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19-Acetoxy-20-hydroxyspongia-13(16),14-diene ID: ALA468803
Chembl Id: CHEMBL468803
PubChem CID: 24878742
Max Phase: Preclinical
Molecular Formula: C22H32O4
Molecular Weight: 360.49
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC(=O)OC[C@@]1(C)CCC[C@]2(CO)[C@H]3CCc4cocc4[C@]3(C)CC[C@@H]12
Standard InChI: InChI=1S/C22H32O4/c1-15(24)26-14-20(2)8-4-9-22(13-23)18(20)7-10-21(3)17-12-25-11-16(17)5-6-19(21)22/h11-12,18-19,23H,4-10,13-14H2,1-3H3/t18-,19-,20+,21-,22+/m0/s1
Standard InChI Key: ZUNPKKNJINJWLQ-BIRZXAFVSA-N
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: 360.49Molecular Weight (Monoisotopic): 360.2301AlogP: 4.24#Rotatable Bonds: 3Polar Surface Area: 59.67Molecular Species: NEUTRALHBA: 4HBD: 1#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 3.63CX LogD: 3.63Aromatic Rings: 1Heavy Atoms: 26QED Weighted: 0.82Np Likeness Score: 3.10
References 1. Carroll AR, Lamb J, Moni R, Hooper JN, Quinn RJ.. (2008) Spongian diterpenes with thyrotropin releasing hormone receptor 2 binding affinity from Spongia sp., 71 (5): [PMID:18407692 ] [10.1021/np070658r ]