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Compound Detail

CHEMBL3978981

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CC1(C)C2CCC(CNC(=O)c3nn(-c4ccc(Cl)cc4Cl)c4c3CCCc3cc(Cl)ccc3-4)C1C2

Basic Information

ChEMBL ID CHEMBL3978981
Phase Preclinical
Structure Type MOL
InChI Key UJCAQMHJMKOKNZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

542.9
MW (Da)
7.79
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.37
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30Cl3N3O
MW 542.94
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.40

Activity Summary

Ki 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3037
Ki 8.44 8.44 3.6 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.71 7.71 19.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27240274 10.1016/j.ejmech.2016.05.011 Cannabinoid receptor 1 2
27240274 10.1016/j.ejmech.2016.05.011 Unchecked 1
27240274 10.1016/j.ejmech.2016.05.011 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine