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NA ID: ALA4796060
PubChem CID: 162673721
Max Phase: Preclinical
Molecular Formula: C26H30F3N3O5S
Molecular Weight: 553.60
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: C/C1=C\CC[C@]2(C)O[C@@H]2[C@H]2OC(=O)[C@@H](CN(C)CC(=O)Nc3nc4ccc(OC(F)(F)F)cc4s3)[C@@H]2CC1
Standard InChI: InChI=1S/C26H30F3N3O5S/c1-14-5-4-10-25(2)22(37-25)21-16(8-6-14)17(23(34)35-21)12-32(3)13-20(33)31-24-30-18-9-7-15(11-19(18)38-24)36-26(27,28)29/h5,7,9,11,16-17,21-22H,4,6,8,10,12-13H2,1-3H3,(H,30,31,33)/b14-5+/t16-,17-,21-,22+,25-/m0/s1
Standard InChI Key: RJIDNRYXXLLVQS-HKBDORMASA-N
Molfile:
RDKit 2D
41 45 0 0 0 0 0 0 0 0999 V2000
11.1380 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1380 -3.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8532 -1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5683 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0001 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2838 -1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.9967 -3.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2750 -3.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4367 -4.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.2584 -4.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6017 -3.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.6619 -5.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.1518 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5648 -3.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8527 -3.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5642 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.8453 -4.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7079 -2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8522 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8453 -2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.4234 -3.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8373 -4.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.6611 -4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.4273 -5.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.0749 -5.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.8986 -5.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
16.6648 -5.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.3124 -5.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.9825 -6.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
19.1350 -5.8526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
19.3085 -6.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5962 -7.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5986 -7.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.3128 -8.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0258 -7.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0199 -7.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.7422 -8.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.7479 -9.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4642 -9.5216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
20.0373 -9.5314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
20.7407 -9.9356 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 3 1 0
2 15 1 0
4 3 2 0
4 6 1 0
14 8 1 0
7 5 1 0
5 6 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 7 1 0
10 12 2 0
4 13 1 0
15 14 1 0
16 15 1 0
14 16 1 0
15 17 1 6
7 18 1 6
8 19 1 1
14 20 1 6
11 21 1 6
21 22 1 0
22 23 1 0
22 24 1 0
23 25 1 0
25 26 1 0
25 27 2 0
26 28 1 0
28 29 2 0
29 32 1 0
31 30 1 0
30 28 1 0
31 32 2 0
32 33 1 0
33 34 2 0
34 35 1 0
35 36 2 0
36 31 1 0
35 37 1 0
37 38 1 0
38 39 1 0
38 40 1 0
38 41 1 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 553.60Molecular Weight (Monoisotopic): 553.1858AlogP: 4.90#Rotatable Bonds: 6Polar Surface Area: 93.29Molecular Species: NEUTRALHBA: 8HBD: 1#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: 8.00CX Basic pKa: 6.93CX LogP: 5.02CX LogD: 5.11Aromatic Rings: 2Heavy Atoms: 38QED Weighted: 0.31Np Likeness Score: 0.07
References 1. Ou Y,Sun P,Wu N,Chen H,Wu D,Hu W,Yang Z. (2020) Synthesis and biological evaluation of parthenolide derivatives with reduced toxicity as potential inhibitors of the NLRP3 inflammasome., 30 (17): [PMID:32738997 ] [10.1016/j.bmcl.2020.127399 ]