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Compound Detail

CHEMBL138667

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CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C(C)(C)CCCCC(=O)Nc3ccc(Cl)cc3)cc1OC2(C)C

Basic Information

ChEMBL ID CHEMBL138667
Phase Preclinical
Structure Type MOL
InChI Key QUXMLLOPSWHDBX-DNQXCXABSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.1
MW (Da)
8.13
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38ClNO3
MW 496.09
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.70

Activity Summary

Ki 1 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.73 6.73 187.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 1 Ki = 187.0 nM 6.73 Evaluated for its binding affinity towards Cannabinoid receptor 1 (CB1) 9784115

Literature References

PubMed DOI Target Context # Activities
9784115 10.1021/jm9803875 Mus musculus 4
9784115 10.1021/jm9803875 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine