N-(4-(Aminomethyl)phenyl)-6-methyl-2-hydroxybenzamide Hydrochloride

ID: ALA4865287

Chembl Id: CHEMBL4865287

PubChem CID: 164618801

Max Phase: Preclinical

Molecular Formula: C15H17ClN2O2

Molecular Weight: 256.31

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1cccc(O)c1C(=O)Nc1ccc(CN)cc1.Cl

Standard InChI:  InChI=1S/C15H16N2O2.ClH/c1-10-3-2-4-13(18)14(10)15(19)17-12-7-5-11(9-16)6-8-12;/h2-8,18H,9,16H2,1H3,(H,17,19);1H

Standard InChI Key:  FGJHHQGLUQIKIK-UHFFFAOYSA-N

Associated Targets(Human)

KLK6 Tchem Kallikrein 6 (143 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 256.31Molecular Weight (Monoisotopic): 256.1212AlogP: 2.41#Rotatable Bonds: 3
Polar Surface Area: 75.35Molecular Species: BASEHBA: 3HBD: 3
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): 4#RO5 Violations (Lipinski):
CX Acidic pKa: 8.04CX Basic pKa: 9.29CX LogP: 1.47CX LogD: 0.95
Aromatic Rings: 2Heavy Atoms: 19QED Weighted: 0.79Np Likeness Score: -0.70

References

1. Aït Amiri S, Deboux C, Soualmia F, Chaaya N, Louet M, Duplus E, Betuing S, Nait Oumesmar B, Masurier N, El Amri C..  (2021)  Identification of First-in-Class Inhibitors of Kallikrein-Related Peptidase 6 That Promote Oligodendrocyte Differentiation.,  64  (9.0): [PMID:33949859] [10.1021/acs.jmedchem.0c02175]

Source