1-methyl-4-phenyl-3-(1H-pyrrol-1-yl)-1H-pyrazole

ID: ALA4163657

Chembl Id: CHEMBL4163657

Cas Number: 1446352-67-5

PubChem CID: 102205178

Max Phase: Preclinical

Molecular Formula: C14H13N3

Molecular Weight: 223.28

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cn1cc(-c2ccccc2)c(-n2cccc2)n1

Standard InChI:  InChI=1S/C14H13N3/c1-16-11-13(12-7-3-2-4-8-12)14(15-16)17-9-5-6-10-17/h2-11H,1H3

Standard InChI Key:  VLMIUEHYKGMAHV-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4163657

   1-Methyl-4-phenyl-3-(1h-pyrrol-1-yl)-1h-pyrazole

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: 223.28

Molecular Weight (Monoisotopic): 223.1109

AlogP: 2.88

#Rotatable Bonds: 2

Polar Surface Area: 22.75

Molecular Species: NEUTRAL

HBA: 3

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 2.50

CX LogP: 3.60

CX LogD: 3.60

Aromatic Rings: 3

Heavy Atoms: 17

QED Weighted: 0.65

Np Likeness Score: -1.47

References

1. Baud MGJ, Bauer MR, Verduci L, Dingler FA, Patel KJ, Horil Roy D, Joerger AC, Fersht AR..  (2018)  Aminobenzothiazole derivatives stabilize the thermolabile p53 cancer mutant Y220C and show anticancer activity in p53-Y220C cell lines.,  152  [PMID:29702446] [10.1016/j.ejmech.2018.04.035]

2. Stahlecker J, Klett T, Schwer M, Jaag S, Dammann M, Ernst LN, Braun MB, Zimmermann MO, Kramer M, Lämmerhofer M, Stehle T, Coles M, Boeckler FM..  (2022)  Revisiting a challenging p53 binding site: a diversity-optimized HEFLib reveals diverse binding modes in T-p53C-Y220C.,  13  (12.0): [PMID:36561072] [10.1039/d2md00246a]

Source

Source(1):

• Scientific Literature