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

Alternative Forms

  1. Parent:

    ALA5280829

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Associated Targets(Human)

PRKACB Tchem cAMP-dependent protein kinase (PKA) (929 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 301.35Molecular Weight (Monoisotopic): 301.1215AlogP: 3.44#Rotatable Bonds: 3
Polar 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: 3.12
Aromatic 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]

Source