1-(4-fluorobenzyl)-5-(5-methylfuran-2-carboxamido)-1H-pyrazole-3-carboxylic acid

ID: ALA5208178

Chembl Id: CHEMBL5208178

PubChem CID: 168296115

Max Phase: Preclinical

Molecular Formula: C17H14FN3O4

Molecular Weight: 343.31

Names and Identifiers

Canonical SMILES:  Cc1ccc(C(=O)Nc2cc(C(=O)O)nn2Cc2ccc(F)cc2)o1

Standard InChI:  InChI=1S/C17H14FN3O4/c1-10-2-7-14(25-10)16(22)19-15-8-13(17(23)24)20-21(15)9-11-3-5-12(18)6-4-11/h2-8H,9H2,1H3,(H,19,22)(H,23,24)

Standard InChI Key:  RZBQOSWGOXVILK-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5208178

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 343.31

Molecular Weight (Monoisotopic): 343.0968

AlogP: 2.92

#Rotatable Bonds: 5

Polar Surface Area: 97.36

Molecular Species: ACID

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.15

CX Basic pKa: ┄

CX LogP: 2.75

CX LogD: -0.70

Aromatic Rings: 3

Heavy Atoms: 25

QED Weighted: 0.74

Np Likeness Score: -2.13

References

1. Wang YH, Zhou MZ, Ye T, Wang PP, Lu R, Wang YL, Liu CX, Xiao W, Li JY, Meng ZB, Xu LL, Hu QH, Jiang C..  (2022)  Discovery of a Series of 5-Amide-1H-pyrazole-3-carboxyl Derivatives as Potent P2Y₁₄R Antagonists with Anti-Inflammatory Characters.,  65  (23.0): [PMID:36394994] [10.1021/acs.jmedchem.2c01632]

Source

Source(1):

• Scientific Literature