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4-(3,4-Diethoxy-5-isopropoxybenzamido)benzoic acid ID: ALA4214339
Chembl Id: CHEMBL4214339
PubChem CID: 51033416
Max Phase: Preclinical
Molecular Formula: C21H25NO6
Molecular Weight: 387.43
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCOc1cc(C(=O)Nc2ccc(C(=O)O)cc2)cc(OC(C)C)c1OCC
Standard InChI: InChI=1S/C21H25NO6/c1-5-26-17-11-15(12-18(28-13(3)4)19(17)27-6-2)20(23)22-16-9-7-14(8-10-16)21(24)25/h7-13H,5-6H2,1-4H3,(H,22,23)(H,24,25)
Standard InChI Key: LMDRHWMJJZPPFH-UHFFFAOYSA-N
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: 387.43Molecular Weight (Monoisotopic): 387.1682AlogP: 4.22#Rotatable Bonds: 9Polar Surface Area: 94.09Molecular Species: ACIDHBA: 5HBD: 2#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 4.15CX Basic pKa: ┄CX LogP: 3.74CX LogD: 0.67Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.67Np Likeness Score: -0.90
References 1. Clarke E, Jarvis CI, Goncalves MB, Kalindjian SB, Adams DR, Brown JT, Shiers JJ, Taddei DMA, Ravier E, Barlow S, Miller I, Smith V, Borthwick AD, Corcoran JPT.. (2018) Design and synthesis of a potent, highly selective, orally bioavailable, retinoic acid receptor alpha agonist., 26 (4): [PMID:29288071 ] [10.1016/j.bmc.2017.12.015 ]