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Heimiocalamene A ID: ALA5281750
Chembl Id: CHEMBL5281750
Max Phase: Preclinical
Molecular Formula: C15H22O2
Molecular Weight: 234.34
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)[C@H]1CC[C@H](C)C2=C1C=C(C(=O)O)CC2
Standard InChI: InChI=1S/C15H22O2/c1-9(2)12-6-4-10(3)13-7-5-11(15(16)17)8-14(12)13/h8-10,12H,4-7H2,1-3H3,(H,16,17)/t10-,12+/m0/s1
Standard InChI Key: RCGTUQOTSVCVCF-CMPLNLGQSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 234.34Molecular Weight (Monoisotopic): 234.1620AlogP: 3.79#Rotatable Bonds: 2Polar Surface Area: 37.30Molecular Species: ACIDHBA: 1HBD: 1#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 1#RO5 Violations (Lipinski): 0CX Acidic pKa: 4.80CX Basic pKa: CX LogP: 3.60CX LogD: 1.04Aromatic Rings: 0Heavy Atoms: 17QED Weighted: 0.79Np Likeness Score: 1.75
References 1. Pfütze S, Khamsim A, Surup F, Decock C, Matasyoh JC, Stadler M.. (2023) Calamene-Type Sesqui-, Mero-, and Bis-sesquiterpenoids from Cultures of Heimiomyces sp., a Basidiomycete Collected in Africa., 86 (2.0): [PMID:36779910 ] [10.1021/acs.jnatprod.2c01015 ]