ID: ALA155487

Max Phase: Preclinical

Molecular Formula: C21H30O2

Molecular Weight: 314.47

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCCCc1cc(O)c2c(c1)OC(C)(C)C1=C2CC(C)CC1

Standard InChI:  InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h12-14,22H,5-11H2,1-4H3

Standard InChI Key:  NEBZNJDFIPBXCS-UHFFFAOYSA-N

Associated Targets(Human)

Cannabinoid receptor 238 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Oryctolagus cuniculus 11301 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Rattus norvegicus 775804 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mus musculus 284745 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: 314.47Molecular Weight (Monoisotopic): 314.2246AlogP: 5.87#Rotatable Bonds: 4
Polar Surface Area: 29.46Molecular Species: NEUTRALHBA: 2HBD: 1
#RO5 Violations: 1HBA (Lipinski): 2HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 9.37CX Basic pKa: CX LogP: 6.12CX LogD: 6.11
Aromatic Rings: 1Heavy Atoms: 23QED Weighted: 0.70Np Likeness Score: 1.44

References

1. Consroe P, Martin AR, Fish BS..  (1982)  Use of a potential rabbit model for structure--behavioral activity studies of cannabinoids.,  25  (5): [PMID:7086846] [10.1021/jm00347a021]
2. Matsumoto K, Stark P, Meister RG..  (1977)  Cannabinoids. 1. 1-Amino- and 1-mercapto-7,8,9,10-tetrahydro-6H-dibenzo [b,d]pyrans.,  20  (1): [PMID:833820] [10.1021/jm00211a004]

Source