ID: ALA2333174

Max Phase: Preclinical

Molecular Formula: C25H26ClN3O5

Molecular Weight: 483.95

Molecule Type: Small molecule

Representations

Canonical SMILES:  CCc1cccc(Cl)c1C(=O)N[C@@H](Cc1ccc(-c2c(C)n(C)c(=O)n(C)c2=O)cc1)C(=O)O

Standard InChI:  InChI=1S/C25H26ClN3O5/c1-5-16-7-6-8-18(26)21(16)22(30)27-19(24(32)33)13-15-9-11-17(12-10-15)20-14(2)28(3)25(34)29(4)23(20)31/h6-12,19H,5,13H2,1-4H3,(H,27,30)(H,32,33)/t19-/m0/s1

Standard InChI Key:  YJBJPRUILPSVFT-IBGZPJMESA-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: 483.95

Molecular Weight (Monoisotopic): 483.1561

AlogP: 2.70

#Rotatable Bonds: 7

Polar Surface Area: 110.40

Molecular Species: ACID

HBA: 6

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 3.60

CX Basic pKa:

CX LogP: 3.80

CX LogD: 0.46

Aromatic Rings: 3

Heavy Atoms: 34

QED Weighted: 0.54

Np Likeness Score: -0.61

References

1. Sidduri A, Tilley JW, Lou J, Tare N, Cavallo G, Frank K, Pamidimukkala A, Choi DS, Gerber L, Railkar A, Renzetti L..  (2013)  Identification of N-acyl 4-(5-pyrimidine-2,4-dionyl)phenylalanine derivatives and their orally active prodrug esters as dual-acting alpha4-beta1 and alpha4-beta7 receptor antagonists.,  23  (4): [PMID:23312474] [10.1016/j.bmcl.2012.12.026]

Source

Source(1):

• Scientific Literature