(Rac)-3-(3,5-Dimethylphenyl)-3-(5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanamido)propanoic acid

ID: ALA3356182

Chembl Id: CHEMBL3356182

PubChem CID: 118721341

Max Phase: Preclinical

Molecular Formula: C24H31N3O3

Molecular Weight: 409.53

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1cc(C)cc(C(CC(=O)O)NC(=O)CCCCc2ccc3c(n2)NCCC3)c1

Standard InChI:  InChI=1S/C24H31N3O3/c1-16-12-17(2)14-19(13-16)21(15-23(29)30)27-22(28)8-4-3-7-20-10-9-18-6-5-11-25-24(18)26-20/h9-10,12-14,21H,3-8,11,15H2,1-2H3,(H,25,26)(H,27,28)(H,29,30)

Standard InChI Key:  GWYITMXKBHRSJF-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3356182

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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: 409.53

Molecular Weight (Monoisotopic): 409.2365

AlogP: 4.10

#Rotatable Bonds: 9

Polar Surface Area: 91.32

Molecular Species: ACID

HBA: 4

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 4.63

CX Basic pKa: 7.52

CX LogP: 1.98

CX LogD: 1.76

Aromatic Rings: 2

Heavy Atoms: 30

QED Weighted: 0.54

Np Likeness Score: -0.21

References

1. Adams J, Anderson EC, Blackham EE, Chiu YW, Clarke T, Eccles N, Gill LA, Haye JJ, Haywood HT, Hoenig CR, Kausas M, Le J, Russell HL, Smedley C, Tipping WJ, Tongue T, Wood CC, Yeung J, Rowedder JE, Fray MJ, McInally T, Macdonald SJ..  (2014)  Structure Activity Relationships of αv Integrin Antagonists for Pulmonary Fibrosis by Variation in Aryl Substituents.,  5  (11): [PMID:25408832] [10.1021/ml5002079]

Source

Source(1):

• Scientific Literature