3-hydroxy-N-[2'-hydroxy-3'-(1H-pyrrolo[3,2-c]pyridin-2-yl)-biphenyl-3-ylmethyl]-2-phenyl-propionamide

ID: ALA379809

Chembl Id: CHEMBL379809

PubChem CID: 23646879

Max Phase: Preclinical

Molecular Formula: C29H25N3O3

Molecular Weight: 463.54

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(NCc1cccc(-c2cccc(-c3cc4c[nH]ccc-4n3)c2O)c1)C(CO)c1ccccc1

Standard InChI:  InChI=1S/C29H25N3O3/c33-18-25(20-7-2-1-3-8-20)29(35)31-16-19-6-4-9-21(14-19)23-10-5-11-24(28(23)34)27-15-22-17-30-13-12-26(22)32-27/h1-15,17,25,30,33-34H,16,18H2,(H,31,35)

Standard InChI Key:  NSGWHFJPPBUEBV-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA379809

   3-hydroxy-N-{[3-(2-hydroxy-3-{1H-pyrrolo[3,2-c]pyridin-2-yl}phenyl)phenyl]methyl}-2-phenylpropanamide

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: 463.54

Molecular Weight (Monoisotopic): 463.1896

AlogP: 4.95

#Rotatable Bonds: 7

Polar Surface Area: 98.24

Molecular Species: NEUTRAL

HBA: 4

HBD: 4

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 8.92

CX Basic pKa: 4.11

CX LogP: 4.63

CX LogD: 4.62

Aromatic Rings: 3

Heavy Atoms: 35

QED Weighted: 0.27

Np Likeness Score: -0.44

References

1. Riggs JR, Hu H, Kolesnikov A, Leahy EM, Wesson KE, Shrader WD, Vijaykumar D, Wahl TA, Tong Z, Sprengeler PA, Green MJ, Yu C, Katz BA, Sanford E, Nguyen M, Cabuslay R, Young WB..  (2006)  Novel 5-azaindole factor VIIa inhibitors.,  16  (12): [PMID:16621549] [10.1016/j.bmcl.2006.03.049]

Source

Source(1):

• Scientific Literature