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8-Propionyl-7-propoxy-2H-chromen-2-one ID: ALA1288623
Chembl Id: CHEMBL1288623
PubChem CID: 52946831
Max Phase: Preclinical
Molecular Formula: C15H16O4
Molecular Weight: 260.29
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCOc1ccc2ccc(=O)oc2c1C(=O)CC
Standard InChI: InChI=1S/C15H16O4/c1-3-9-18-12-7-5-10-6-8-13(17)19-15(10)14(12)11(16)4-2/h5-8H,3-4,9H2,1-2H3
Standard InChI Key: CVYSNMWNCSOWAN-UHFFFAOYSA-N
Associated Targets(Human) 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: 260.29Molecular Weight (Monoisotopic): 260.1049AlogP: 3.17#Rotatable Bonds: 5Polar Surface Area: 56.51Molecular Species: NEUTRALHBA: 4HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 2.76CX LogD: 2.76Aromatic Rings: 2Heavy Atoms: 19QED Weighted: 0.61Np Likeness Score: 0.39
References 1. Maresca A, Scozzafava A, Supuran CT.. (2010) 7,8-disubstituted- but not 6,7-disubstituted coumarins selectively inhibit the transmembrane, tumor-associated carbonic anhydrase isoforms IX and XII over the cytosolic ones I and II in the low nanomolar/subnanomolar range., 20 (24): [PMID:21067924 ] [10.1016/j.bmcl.2010.10.094 ]