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ID: ALA5277440
Max Phase: Preclinical
Molecular Formula: C32H45BrO11
Molecular Weight: 685.61
Associated Items:
ID: ALA5277440
Max Phase: Preclinical
Molecular Formula: C32H45BrO11
Molecular Weight: 685.61
Associated Items:
Canonical SMILES: CO[C@@H](CC[C@H](C)[C@H]1O[C@@]23C[C@H](OC(=O)C[C@H]([C@@H](C)O)OC(=O)/C=C(\O2)[C@@](C)(OO)CC3(C)C)[C@@H]1C)c1cc(O)ccc1Br
Standard InChI: InChI=1S/C32H45BrO11/c1-17(8-11-23(39-7)21-12-20(35)9-10-22(21)33)29-18(2)25-15-32(43-29)30(4,5)16-31(6,44-38)26(42-32)14-28(37)40-24(19(3)34)13-27(36)41-25/h9-10,12,14,17-19,23-25,29,34-35,38H,8,11,13,15-16H2,1-7H3/b26-14-/t17-,18-,19+,23-,24+,25-,29+,31-,32+/m0/s1
Standard InChI Key: IXKNJBBLNNUXPK-KASRWXAJSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 685.61 | Molecular Weight (Monoisotopic): 684.2145 | AlogP: 5.57 | #Rotatable Bonds: 8 |
Polar Surface Area: 150.21 | Molecular Species: NEUTRAL | HBA: 11 | HBD: 3 |
#RO5 Violations: 3 | HBA (Lipinski): 11 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 3 |
CX Acidic pKa: 8.92 | CX Basic pKa: | CX LogP: 5.73 | CX LogD: 5.72 |
Aromatic Rings: 1 | Heavy Atoms: 44 | QED Weighted: 0.18 | Np Likeness Score: 1.88 |
1. Xu J, Zhang T, Yao J, Lu J, Liu Z, Ding L.. (2020) Recent advances in chemistry and bioactivity of marine cyanobacteria Moorea species., 201 [PMID:32652435] [10.1016/j.ejmech.2020.112473] |
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