4-chloro-6-(4-phenyl-1H-pyrazol-3-yl)benzene-1,3-diol

ID: ALA4204469

Chembl Id: CHEMBL4204469

PubChem CID: 136049301

Max Phase: Preclinical

Molecular Formula: C15H11ClN2O2

Molecular Weight: 286.72

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Oc1cc(O)c(-c2n[nH]cc2-c2ccccc2)cc1Cl

Standard InChI:  InChI=1S/C15H11ClN2O2/c16-12-6-10(13(19)7-14(12)20)15-11(8-17-18-15)9-4-2-1-3-5-9/h1-8,19-20H,(H,17,18)

Standard InChI Key:  CTSYIEVNASGSBC-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4204469

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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: 286.72

Molecular Weight (Monoisotopic): 286.0509

AlogP: 3.81

#Rotatable Bonds: 2

Polar Surface Area: 69.14

Molecular Species: NEUTRAL

HBA: 3

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 7.42

CX Basic pKa: 2.06

CX LogP: 3.95

CX LogD: 3.66

Aromatic Rings: 3

Heavy Atoms: 20

QED Weighted: 0.67

Np Likeness Score: -0.62

References

1. Vo CD, Shebert HL, Zikovich S, Dryer RA, Huang TP, Moran LJ, Cho J, Wassarman DR, Falahee BE, Young PD, Gu GH, Heinl JF, Hammond JW, Jackvony TN, Frederick TE, Blair JA..  (2017)  Repurposing Hsp90 inhibitors as antibiotics targeting histidine kinases.,  27  (23): [PMID:29110989] [10.1016/j.bmcl.2017.10.036]

Source

Source(1):

• Scientific Literature