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4-Fluoro-N-{3-[1-(2-hydroxyethyl)-1H-indol-5-yl]-1H-indazol-5-yl}benzamide ID: ALA4525432
Chembl Id: CHEMBL4525432
PubChem CID: 155543170
Max Phase: Preclinical
Molecular Formula: C24H19FN4O2
Molecular Weight: 414.44
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: O=C(Nc1ccc2[nH]nc(-c3ccc4c(ccn4CCO)c3)c2c1)c1ccc(F)cc1
Standard InChI: InChI=1S/C24H19FN4O2/c25-18-4-1-15(2-5-18)24(31)26-19-6-7-21-20(14-19)23(28-27-21)17-3-8-22-16(13-17)9-10-29(22)11-12-30/h1-10,13-14,30H,11-12H2,(H,26,31)(H,27,28)
Standard InChI Key: JBVYRMSLUJNKQF-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 414.44Molecular Weight (Monoisotopic): 414.1492AlogP: 4.57#Rotatable Bonds: 5Polar Surface Area: 82.94Molecular Species: NEUTRALHBA: 4HBD: 3#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: 13.80CX Basic pKa: 1.73CX LogP: 4.20CX LogD: 4.20Aromatic Rings: 5Heavy Atoms: 31QED Weighted: 0.39Np Likeness Score: -1.74
References 1. Liu Z, Chen L, Yu P, Zhang Y, Fang B, Wu C, Luo W, Chen X, Li C, Liang G.. (2019) Discovery of 3-(Indol-5-yl)-indazole Derivatives as Novel Myeloid Differentiation Protein 2/Toll-like Receptor 4 Antagonists for Treatment of Acute Lung Injury., 62 (11): [PMID:30998353 ] [10.1021/acs.jmedchem.9b00316 ]