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(6E)-hydroximinocholest-3beta-ol ID: ALA4871469
PubChem CID: 164620339
Max Phase: Preclinical
Molecular Formula: C27H47NO2
Molecular Weight: 417.68
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C/C(=N\O)C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Standard InChI: InChI=1S/C27H47NO2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(28-30)24-15-19(29)11-13-27(24,5)23(20)12-14-26(21,22)4/h17-24,29-30H,6-16H2,1-5H3/b28-25+/t18-,19+,20+,21-,22+,23+,24?,26-,27-/m1/s1
Standard InChI Key: FXJRGBGRZZIBJR-IVKGPWHJSA-N
Molfile:
RDKit 2D
34 37 0 0 0 0 0 0 0 0999 V2000
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6.3281 -9.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.7452 -8.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4559 -9.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1662 -9.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4528 -8.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1641 -8.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1717 -7.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4540 -7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8769 -7.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8689 -8.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6510 -8.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1397 -7.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6624 -7.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4455 -9.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8642 -9.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1569 -7.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7383 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8724 -6.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7468 -9.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0398 -9.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6213 -9.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4568 -10.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1650 -11.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.9217 -6.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3803 -5.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7225 -6.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2640 -6.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0648 -6.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6062 -7.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4070 -7.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3469 -8.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4778 -7.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 3 1 0
2 22 1 0
4 3 1 0
4 21 1 0
4 7 1 0
21 5 1 0
5 6 1 0
6 8 1 0
7 8 1 0
7 10 1 0
8 12 1 0
11 9 1 0
9 10 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
15 11 1 0
7 16 1 6
12 17 1 6
8 18 1 1
4 19 1 1
11 20 1 1
22 21 1 0
2 23 1 1
5 24 2 0
24 25 1 0
15 26 1 0
26 27 1 6
26 28 1 0
28 29 1 0
29 30 1 0
30 31 1 0
31 32 1 0
31 33 1 0
15 34 1 6
M END Associated Targets(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: 417.68Molecular Weight (Monoisotopic): 417.3607AlogP: 6.91#Rotatable Bonds: 5Polar Surface Area: 52.82Molecular Species: NEUTRALHBA: 3HBD: 2#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 1CX Acidic pKa: 11.50CX Basic pKa: 2.43CX LogP: 6.60CX LogD: 6.60Aromatic Rings: ┄Heavy Atoms: 30QED Weighted: 0.38Np Likeness Score: 1.98
References 1. Gomes AR, Pires AS, Abrantes AM, Gonçalves AC, Costa SC, Varela CL, Silva ET, Botelho MF, Roleira FMF.. (2021) Design, synthesis, and antitumor activity evaluation of steroidal oximes., 46 [PMID:34425478 ] [10.1016/j.bmc.2021.116360 ]