The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
3-Chloro-N-{3-[1-(2-hydroxyethyl)-1H-indol-5-yl]-1H-indazol-5-yl}benzamide ID: ALA4445055
Chembl Id: CHEMBL4445055
PubChem CID: 155517283
Max Phase: Preclinical
Molecular Formula: C24H19ClN4O2
Molecular Weight: 430.90
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: O=C(Nc1ccc2[nH]nc(-c3ccc4c(ccn4CCO)c3)c2c1)c1cccc(Cl)c1
Standard InChI: InChI=1S/C24H19ClN4O2/c25-18-3-1-2-17(13-18)24(31)26-19-5-6-21-20(14-19)23(28-27-21)16-4-7-22-15(12-16)8-9-29(22)10-11-30/h1-9,12-14,30H,10-11H2,(H,26,31)(H,27,28)
Standard InChI Key: CLOJDDCPJNIJTP-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: 430.90Molecular Weight (Monoisotopic): 430.1197AlogP: 5.08#Rotatable Bonds: 5Polar Surface Area: 82.94Molecular Species: NEUTRALHBA: 4HBD: 3#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski): 1CX Acidic pKa: 13.83CX Basic pKa: 1.73CX LogP: 4.66CX LogD: 4.66Aromatic Rings: 5Heavy Atoms: 31QED Weighted: 0.36Np Likeness Score: -1.78
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 ]