[5-(5-carbamimidoyl-1H-benzoimidazol-2-yl)-6,2'-dihydroxy-5'-ureidomethyl-biphenyl-3-yl]-acetic acid

ID: ALA377990

Chembl Id: CHEMBL377990

PubChem CID: 136043834

Max Phase: Preclinical

Molecular Formula: C24H22N6O5

Molecular Weight: 474.48

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  N=C(N)c1ccc2[nH]c(-c3cc(CC(=O)O)cc(-c4cc(CNC(N)=O)ccc4O)c3O)nc2c1

Standard InChI:  InChI=1S/C24H22N6O5/c25-22(26)13-2-3-17-18(9-13)30-23(29-17)16-7-12(8-20(32)33)6-15(21(16)34)14-5-11(1-4-19(14)31)10-28-24(27)35/h1-7,9,31,34H,8,10H2,(H3,25,26)(H,29,30)(H,32,33)(H3,27,28,35)

Standard InChI Key:  NDYQPLTWPUWITG-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA377990

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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: 474.48

Molecular Weight (Monoisotopic): 474.1652

AlogP: 2.39

#Rotatable Bonds: 7

Polar Surface Area: 211.43

Molecular Species: ZWITTERION

HBA: 6

HBD: 8

#RO5 Violations: 1

HBA (Lipinski): 11

HBD (Lipinski): 10

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 3.91

CX Basic pKa: 10.60

CX LogP: -0.16

CX LogD: -0.23

Aromatic Rings: 4

Heavy Atoms: 35

QED Weighted: 0.15

Np Likeness Score: -0.29

References

1. Vijaykumar D, Rai R, Shaghafi M, Ton T, Torkelson S, Leahy EM, Riggs JR, Hu H, Sprengeler PA, Shrader WD, O'Bryan C, Cabuslay R, Sanford E, Gjerstadt E, Liu L, Sukbuntherng J, Young WB..  (2006)  Efforts toward oral bioavailability in factor VIIa inhibitors.,  16  (14): [PMID:16650987] [10.1016/j.bmcl.2006.04.018]

Source

Source(1):

• Scientific Literature