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8,9-dihydrogreensporone A ID: ALA3334716
Chembl Id: CHEMBL3334716
PubChem CID: 118713993
Max Phase: Preclinical
Molecular Formula: C19H23ClO6
Molecular Weight: 382.84
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(O)c(Cl)c2c1C(=O)O[C@@H](C)CCC(=O)CCCCC(=O)C2
Standard InChI: InChI=1S/C19H23ClO6/c1-11-7-8-12(21)5-3-4-6-13(22)9-14-17(19(24)26-11)16(25-2)10-15(23)18(14)20/h10-11,23H,3-9H2,1-2H3/t11-/m0/s1
Standard InChI Key: JNKRTJRXFORYGR-NSHDSACASA-N
Associated Targets(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: 382.84Molecular Weight (Monoisotopic): 382.1183AlogP: 3.63#Rotatable Bonds: 1Polar Surface Area: 89.90Molecular Species: NEUTRALHBA: 6HBD: 1#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 6.96CX Basic pKa: ┄CX LogP: 3.57CX LogD: 3.01Aromatic Rings: 1Heavy Atoms: 26QED Weighted: 0.75Np Likeness Score: 1.48
References 1. El-Elimat T, Raja HA, Day CS, Chen WL, Swanson SM, Oberlies NH.. (2014) Greensporones: resorcylic acid lactones from an aquatic Halenospora sp., 77 (9): [PMID:25093280 ] [10.1021/np500497r ]