ID: ALA187670

Max Phase: Preclinical

Molecular Formula: C18H15ClN2O3

Molecular Weight: 342.78

Molecule Type: Small molecule

Representations

Canonical SMILES:  Cc1n[nH]c(-c2ccc(O)c(Cl)c2)c1-c1ccc2c(c1)OCCO2

Standard InChI:  InChI=1S/C18H15ClN2O3/c1-10-17(11-3-5-15-16(9-11)24-7-6-23-15)18(21-20-10)12-2-4-14(22)13(19)8-12/h2-5,8-9,22H,6-7H2,1H3,(H,20,21)

Standard InChI Key:  YFAFFZTZLFPMKU-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: 342.78

Molecular Weight (Monoisotopic): 342.0771

AlogP: 4.18

#Rotatable Bonds: 2

Polar Surface Area: 67.37

Molecular Species: NEUTRAL

HBA: 4

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 7.82

CX Basic pKa: 3.22

CX LogP: 3.44

CX LogD: 3.30

Aromatic Rings: 3

Heavy Atoms: 24

QED Weighted: 0.73

Np Likeness Score: -0.49

References

1. Cheung KM, Matthews TP, James K, Rowlands MG, Boxall KJ, Sharp SY, Maloney A, Roe SM, Prodromou C, Pearl LH, Aherne GW, McDonald E, Workman P..  (2005)  The identification, synthesis, protein crystal structure and in vitro biochemical evaluation of a new 3,4-diarylpyrazole class of Hsp90 inhibitors.,  15  (14): [PMID:15955698] [10.1016/j.bmcl.2005.05.046]

Source

Source(1):

• Scientific Literature