ID: ALA3085190

Max Phase: Preclinical

Molecular Formula: C31H52O11

Molecular Weight: 600.75

Molecule Type: Small molecule

Representations

Canonical SMILES:  C[C@@]12CCC[C@H]1[C@@H]1CC[C@H]3C[C@@H](O[C@@H]4O[C@@H](CO)[C@@H](O[C@@H]5O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)[C@H](O)[C@@H]4O)CC[C@]3(C)[C@H]1CC2

Standard InChI:  InChI=1S/C31H52O11/c1-30-9-3-4-18(30)17-6-5-15-12-16(7-11-31(15,2)19(17)8-10-30)39-28-26(38)24(36)27(21(14-33)41-28)42-29-25(37)23(35)22(34)20(13-32)40-29/h15-29,32-38H,3-14H2,1-2H3/t15-,16-,17-,18-,19-,20-,21-,22+,23-,24+,25-,26-,27+,28+,29-,30-,31-/m0/s1

Standard InChI Key:  ONEFMZLSXNLWPY-OMGULXAVSA-N

Molecule Features

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

Properties

Molecular Weight: 600.75

Molecular Weight (Monoisotopic): 600.3510

AlogP: 0.43

#Rotatable Bonds: 6

Polar Surface Area: 178.53

Molecular Species: NEUTRAL

HBA: 11

HBD: 7

#RO5 Violations: 3

HBA (Lipinski): 11

HBD (Lipinski): 7

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 11.94

CX Basic pKa:

CX LogP: 0.89

CX LogD: 0.89

Aromatic Rings: 0

Heavy Atoms: 42

QED Weighted: 0.21

Np Likeness Score: 2.27

References

1. DeNinno MP, McCarthy PA, Duplantier KC, Eller C, Etienne JB, Zawistoski MP, Bangerter FW, Chandler CE, Morehouse LA, Sugarman ED, Wilkins RW, Woody HA, Zaccaro LM..  (1997)  Steroidal glycoside cholesterol absorption inhibitors.,  40  (16): [PMID:9258361] [10.1021/jm9702600]

Source

Source(1):

• Scientific Literature