ID: ALA1830606

Max Phase: Preclinical

Molecular Formula: C36H26F6N4O2

Molecular Weight: 660.62

Molecule Type: Small molecule

Representations

Canonical SMILES:  O=C(c1ccc(OC(F)(F)F)cc1)N1CCN(c2ccc(-n3nc(C(F)(F)F)cc3-c3ccc4c(ccc5ccccc54)c3)cc2)CC1

Standard InChI:  InChI=1S/C36H26F6N4O2/c37-35(38,39)33-22-32(26-9-16-31-25(21-26)6-5-23-3-1-2-4-30(23)31)46(43-33)28-12-10-27(11-13-28)44-17-19-45(20-18-44)34(47)24-7-14-29(15-8-24)48-36(40,41)42/h1-16,21-22H,17-20H2

Standard InChI Key:  DAIYPKRXKLAMSV-UHFFFAOYSA-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: 660.62

Molecular Weight (Monoisotopic): 660.1960

AlogP: 8.73

#Rotatable Bonds: 5

Polar Surface Area: 50.60

Molecular Species: NEUTRAL

HBA: 5

HBD: 0

#RO5 Violations: 2

HBA (Lipinski): 6

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 2

CX Acidic pKa:

CX Basic pKa: 4.10

CX LogP: 9.34

CX LogD: 9.34

Aromatic Rings: 6

Heavy Atoms: 48

QED Weighted: 0.14

Np Likeness Score: -1.12

References

1. Lee SL, Hsu EC, Chou CC, Chuang HC, Bai LY, Kulp SK, Chen CS..  (2011)  Identification and characterization of a novel integrin-linked kinase inhibitor.,  54  (18): [PMID:21823616] [10.1021/jm2007744]

Source

Source(1):

• Scientific Literature