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3-Isopropyl-7-methyl-8-(4-methyl-3-oxo-pentyl)-[1,2]naphthoquinone ID: ALA328722
Chembl Id: CHEMBL328722
Cas Number: 250691-57-7
PubChem CID: 11771368
Max Phase: Preclinical
Molecular Formula: C20H24O3
Molecular Weight: 312.41
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cc1ccc2c(c1CCC(=O)C(C)C)C(=O)C(=O)C(C(C)C)=C2
Standard InChI: InChI=1S/C20H24O3/c1-11(2)16-10-14-7-6-13(5)15(8-9-17(21)12(3)4)18(14)20(23)19(16)22/h6-7,10-12H,8-9H2,1-5H3
Standard InChI Key: KDNPHTQAHFLSCY-UHFFFAOYSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: YesOral: 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: 312.41Molecular Weight (Monoisotopic): 312.1725AlogP: 3.96#Rotatable Bonds: 5Polar Surface Area: 51.21Molecular Species: NEUTRALHBA: 3HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 5.50CX LogD: 5.50Aromatic Rings: 1Heavy Atoms: 23QED Weighted: 0.77Np Likeness Score: 1.46
References 1. Zhang JS, Ding J, Tang QM, Li M, Zhao M, Lu LJ, Chen LJ, Yuan ST.. (1999) Synthesis and antitumour activity of novel diterpenequinone salvicine and the analogs., 9 (18): [PMID:10509925 ] [10.1016/s0960-894x(99)00472-2 ]