ID: ALA4293560

Max Phase: Preclinical

Molecular Formula: C16H20O5

Molecular Weight: 292.33

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1cc2ccc(=O)oc2c(OC)c1OCCC(C)C

Standard InChI:  InChI=1S/C16H20O5/c1-10(2)7-8-20-15-12(18-3)9-11-5-6-13(17)21-14(11)16(15)19-4/h5-6,9-10H,7-8H2,1-4H3

Standard InChI Key:  DAMJSKOZBFRAIQ-UHFFFAOYSA-N

Associated Targets(Human)

HMC1 (49 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: 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: 292.33Molecular Weight (Monoisotopic): 292.1311AlogP: 3.24#Rotatable Bonds: 6
Polar Surface Area: 57.90Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 2.92CX LogD: 2.92
Aromatic Rings: 2Heavy Atoms: 21QED Weighted: 0.76Np Likeness Score: 0.79

References

1. Tamura S, Yoshihira K, Kawano T, Murakami N..  (2018)  Inhibitor for FcεRI expression on mast cell from Verbasucum thapsus L.,  28  (20): [PMID:30217416] [10.1016/j.bmcl.2018.09.007]

Source