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.
4-(5-(4,7-dimethylbenzofuran-2-yl)-1,2,4-oxadiazol-3-yl)-2-methylbenzoic acid ID: ALA4469143
Chembl Id: CHEMBL4469143
PubChem CID: 121414303
Max Phase: Preclinical
Molecular Formula: C20H16N2O4
Molecular Weight: 348.36
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: Cc1cc(-c2noc(-c3cc4c(C)ccc(C)c4o3)n2)ccc1C(=O)O
Standard InChI: InChI=1S/C20H16N2O4/c1-10-4-5-11(2)17-15(10)9-16(25-17)19-21-18(22-26-19)13-6-7-14(20(23)24)12(3)8-13/h4-9H,1-3H3,(H,23,24)
Standard InChI Key: RCABFNHCHCUXEP-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: 348.36Molecular Weight (Monoisotopic): 348.1110AlogP: 4.77#Rotatable Bonds: 3Polar Surface Area: 89.36Molecular Species: ACIDHBA: 5HBD: 1#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 3.61CX Basic pKa: ┄CX LogP: 5.42CX LogD: 2.04Aromatic Rings: 4Heavy Atoms: 26QED Weighted: 0.57Np Likeness Score: -0.91
References 1. Goncalves MB, Clarke E, Jarvis CI, Barret Kalindjian S, Pitcher T, Grist J, Hobbs C, Carlstedt T, Jack J, Brown JT, Mills M, Mumford P, Borthwick AD, Corcoran JPT.. (2019) Discovery and lead optimisation of a potent, selective and orally bioavailable RARβ agonist for the potential treatment of nerve injury., 29 (8): [PMID:30792038 ] [10.1016/j.bmcl.2019.02.011 ]