Methyl 3-hydroxy-3-((3-(dimethylamino)propylamino)methyl)-12-oxo-5beta-cholan-24-oate

ID: ALA4073048

Chembl Id: CHEMBL4073048

PubChem CID: 137638852

Max Phase: Preclinical

Molecular Formula: C31H54N2O4

Molecular Weight: 518.78

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@](O)(CNCCCN(C)C)CC[C@]4(C)[C@H]3CC(=O)[C@]12C

Standard InChI:  InChI=1S/C31H54N2O4/c1-21(8-13-28(35)37-6)24-11-12-25-23-10-9-22-19-31(36,20-32-16-7-17-33(4)5)15-14-29(22,2)26(23)18-27(34)30(24,25)3/h21-26,32,36H,7-20H2,1-6H3/t21-,22-,23+,24-,25+,26+,29+,30-,31+/m1/s1

Standard InChI Key:  BBBMFKCSNAQLGH-DXGSANHQSA-N

Alternative Forms

1. Parent:

   

   ALA4073048

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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

Calculated Properties

Molecular Weight: 518.78

Molecular Weight (Monoisotopic): 518.4084

AlogP: 4.69

#Rotatable Bonds: 10

Polar Surface Area: 78.87

Molecular Species: BASE

HBA: 6

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa:

CX Basic pKa: 10.01

CX LogP: 4.14

CX LogD: 1.12

Aromatic Rings: 0

Heavy Atoms: 37

QED Weighted: 0.32

Np Likeness Score: 1.60

References

1. Popadyuk II, Markov AV, Babich VO, Salomatina OV, Logashenko EB, Zenkova MA, Salakhutdinov NF..  (2017)  Novel derivatives of deoxycholic acid bearing aliphatic or cyclic diamine moieties at the C-3 position: Synthesis and evaluation of anti-proliferative activity.,  27  (16): [PMID:28688958] [10.1016/j.bmcl.2017.06.072]

Source

Source(1):

• Scientific Literature