ID: ALA462756

Max Phase: Preclinical

Molecular Formula: C20H30O4

Molecular Weight: 334.46

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC1(C)CCC[C@]2(C)[C@H]3Cc4occc4[C@@](C)(O)[C@@H]3[C@@H](O)[C@H](O)[C@@H]12

Standard InChI:  InChI=1S/C20H30O4/c1-18(2)7-5-8-19(3)12-10-13-11(6-9-24-13)20(4,23)14(12)15(21)16(22)17(18)19/h6,9,12,14-17,21-23H,5,7-8,10H2,1-4H3/t12-,14-,15+,16-,17-,19+,20+/m0/s1

Standard InChI Key:  ZPHXWEJBGVGOKG-NFKJIKJHSA-N

Associated Targets(non-human)

Sorghum bicolor 347 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Cucumis sativus 803 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: YesOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 334.46Molecular Weight (Monoisotopic): 334.2144AlogP: 2.84#Rotatable Bonds: 0
Polar Surface Area: 73.83Molecular Species: NEUTRALHBA: 4HBD: 3
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.30CX Basic pKa: CX LogP: 2.00CX LogD: 2.00
Aromatic Rings: 1Heavy Atoms: 24QED Weighted: 0.68Np Likeness Score: 2.99

References

1. Demuner AJ, de Almeida Barbosa LC, Veloso DP, Alves DLF, Howarth OW.  (1996)  Structure and Plant Growth Regulatory Activity of New Diterpenes from Pterodon polygalaeflorus ,  59  (8): [10.1021/np960140f]

Source