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Compound Detail

CHEMBL3924830

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Cc1ccc(Cn2nc(C(=O)NCC3CCC4CC3C4(C)C)c3c2-c2cc(Cl)ccc2CCC3)cc1

Basic Information

ChEMBL ID CHEMBL3924830
Phase Preclinical
Structure Type MOL
InChI Key FEFKKCCDYVFDDA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.1
MW (Da)
6.85
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.42
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36ClN3O
MW 502.10
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.29 7.29 51.1 1
Cannabinoid receptor 1
CHEMBL3037
Ki 6.77 6.77 169.0 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 1
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