Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3637934
Max Phase: Preclinical
Molecular Formula: C43H58N4O12
Molecular Weight: 822.95
Molecule Type: Small molecule
Associated Items:
ID: ALA3637934
Max Phase: Preclinical
Molecular Formula: C43H58N4O12
Molecular Weight: 822.95
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CO[C@H]1/C=C\O[C@@]2(C)Oc3c(C)c(O)c4c(O)c(/c(=C/NN5CCN(C)CC5)c(O)c4c3C2=O)=N\C(=O)/C(C)=C\C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C
Standard InChI: InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,44,49-53H,15-18H2,1-10H3/b12-11-,19-14-,22-13-,28-20-,45-33-/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1
Standard InChI Key: QHOUDEZPFKDYIG-HZAVLILASA-N
Molfile:
RDKit 2D 59 63 0 0 1 0 0 0 0 0999 V2000 -7.2302 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 0.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5875 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -5.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 -4.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -4.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9839 -7.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -6.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 -7.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 -5.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 -4.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 2.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 5.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 4.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 3.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 6.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 5.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6058 5.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 3.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1884 4.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 4.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3467 5.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 2.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 6 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 7 12 1 0 12 13 2 0 11 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 20 26 1 0 17 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 1 6 35 37 1 0 37 38 1 1 37 39 1 0 39 40 1 6 39 41 1 0 41 42 1 6 41 43 1 0 43 44 1 1 43 45 1 0 45 46 1 1 46 47 1 0 47 48 2 0 47 49 1 0 45 50 1 0 3 50 1 0 50 51 1 6 31 52 1 0 27 53 1 0 53 54 2 0 14 54 1 0 54 55 1 0 55 56 2 0 10 56 1 0 56 57 1 0 55 58 1 0 53 59 1 0 M END
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 822.95 | Molecular Weight (Monoisotopic): 822.4051 | AlogP: 2.45 | #Rotatable Bonds: 4 |
Polar Surface Area: 220.15 | Molecular Species: ACID | HBA: 15 | HBD: 6 |
#RO5 Violations: 3 | HBA (Lipinski): 16 | HBD (Lipinski): 6 | #RO5 Violations (Lipinski): 3 |
CX Acidic pKa: 6.24 | CX Basic pKa: 6.87 | CX LogP: -0.54 | CX LogD: -0.80 |
Aromatic Rings: 2 | Heavy Atoms: 59 | QED Weighted: 0.19 | Np Likeness Score: 1.53 |
1. MMV Pathogen Box, [10.6019/CHEMBL3637841] |
2. Anna Ehmann. The Australian National University Dept Of Immunology Pathogen Box Compounds Screened, [10.6019/CHEMBL3987221] |
3. Sarink, M; Mykytyn, A; Tielens, A; van Hellemond, J. Naegleria gruberi Pathogen Box compounds screening, [10.6019/CHEMBL4513101] |
Source(1):