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Compound Detail

CHEMBL344623

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CCN(CC)C(=O)CCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)[C@@H]1CC=C(C)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL344623
Phase Preclinical
Structure Type MOL
InChI Key CJAFXZUPRJLMRZ-FGZHOGPDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.7
MW (Da)
6.71
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H43NO3
MW 441.66
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.03

Activity Summary

Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 1 Ki = 13.0 nM 7.89 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