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(E/Z)-(2-(Hydroxymethyl)-5-oxo-4-(4-(p-tolylethynyl)benzylidene)tetrahydrofuran-2-yl)methyl 1-methyl-1H-indole-3-carboxylate ID: ALA4097154
Chembl Id: CHEMBL4097154
PubChem CID: 137661076
Max Phase: Preclinical
Molecular Formula: C32H27NO5
Molecular Weight: 505.57
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cc1ccc(C#Cc2ccc(C=C3CC(CO)(COC(=O)c4cn(C)c5ccccc45)OC3=O)cc2)cc1
Standard InChI: InChI=1S/C32H27NO5/c1-22-7-9-23(10-8-22)11-12-24-13-15-25(16-14-24)17-26-18-32(20-34,38-30(26)35)21-37-31(36)28-19-33(2)29-6-4-3-5-27(28)29/h3-10,13-17,19,34H,18,20-21H2,1-2H3
Standard InChI Key: OBNHABKOCPUFDD-UHFFFAOYSA-N
Associated Targets(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: 505.57Molecular Weight (Monoisotopic): 505.1889AlogP: 4.80#Rotatable Bonds: 5Polar Surface Area: 77.76Molecular Species: NEUTRALHBA: 6HBD: 1#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 6.49CX LogD: 6.49Aromatic Rings: 4Heavy Atoms: 38QED Weighted: 0.24Np Likeness Score: 0.04
References 1. Elhalem E, Donadío LG, Zhou X, Lewin NE, Garcia LC, Lai CC, Kelley JA, Peach ML, Blumberg PM, Comin MJ.. (2017) Exploring the influence of indololactone structure on selectivity for binding to the C1 domains of PKCα, PKCε, and RasGRP., 25 (12): [PMID:28392275 ] [10.1016/j.bmc.2017.03.022 ]