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2-(9-methyl-9H-carbazol-2-yl)acetic acid ID: ALA244694
Chembl Id: CHEMBL244694
Cas Number: 433957-46-1
PubChem CID: 2295886
Max Phase: Preclinical
Molecular Formula: C15H13NO2
Molecular Weight: 239.27
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cn1c2ccccc2c2ccc(CC(=O)O)cc21
Standard InChI: InChI=1S/C15H13NO2/c1-16-13-5-3-2-4-11(13)12-7-6-10(8-14(12)16)9-15(17)18/h2-8H,9H2,1H3,(H,17,18)
Standard InChI Key: HWMOWQJUBCIBME-UHFFFAOYSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 239.27Molecular Weight (Monoisotopic): 239.0946AlogP: 2.96#Rotatable Bonds: 2Polar Surface Area: 42.23Molecular Species: ACIDHBA: 2HBD: 1#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 4.79CX Basic pKa: ┄CX LogP: 2.95CX LogD: 0.39Aromatic Rings: 3Heavy Atoms: 18QED Weighted: 0.75Np Likeness Score: -0.15
References 1. Vidal D, Blobel J, Pérez Y, Thormann M, Pons M.. (2007) Structure-based discovery of new small molecule inhibitors of low molecular weight protein tyrosine phosphatase., 42 (8): [PMID:17367895 ] [10.1016/j.ejmech.2007.01.017 ] 2. PubChem BioAssay data set,