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6-[3-(pyrazol-1-ylmethyl)phenyl]-2H-isoquinolin-1-one ID: ALA5280829
Chembl Id: CHEMBL5280829
Max Phase: Preclinical
Molecular Formula: C19H15N3O
Molecular Weight: 301.35
Associated Items:
Names and Identifiers Canonical SMILES: O=c1[nH]ccc2cc(-c3cccc(Cn4cccn4)c3)ccc12
Standard InChI: InChI=1S/C19H15N3O/c23-19-18-6-5-16(12-17(18)7-9-20-19)15-4-1-3-14(11-15)13-22-10-2-8-21-22/h1-12H,13H2,(H,20,23)
Standard InChI Key: MHEYMIAOFDXJPS-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 301.35Molecular Weight (Monoisotopic): 301.1215AlogP: 3.44#Rotatable Bonds: 3Polar Surface Area: 50.68Molecular Species: NEUTRALHBA: 3HBD: 1#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 12.78CX Basic pKa: 2.07CX LogP: 3.12CX LogD: 3.12Aromatic Rings: 4Heavy Atoms: 23QED Weighted: 0.63Np Likeness Score: -1.46
References 1. Müller J, Klein R, Tarkhanova O, Gryniukova A, Borysko P, Merkl S, Ruf M, Neumann A, Gastreich M, Moroz YS, Klebe G, Glinca S.. (2022) Magnet for the Needle in Haystack: "Crystal Structure First" Fragment Hits Unlock Active Chemical Matter Using Targeted Exploration of Vast Chemical Spaces., 65 (23.0): [PMID:36069712 ] [10.1021/acs.jmedchem.2c00813 ]