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Compound Detail

CHEMBL374933

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O=C(NN1CCCC1)c1nn(-c2ccc(Cl)cc2Cl)c2c1CCCc1cc(Cl)ccc1-2

Basic Information

ChEMBL ID CHEMBL374933
Phase Preclinical
Structure Type MOL
InChI Key KWQJLQKBGULBOI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

475.8
MW (Da)
5.73
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl3N4O
MW 475.81
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

Ki 4 meas. best 11.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3037
Ki 11.4 9.58 0.0 2
Cannabinoid receptor 2
CHEMBL5373
Ki 7.35 7.35 45.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.74 6.74 182.0 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 4
16279795 10.1021/jm050317f Cannabinoid receptor 1 1
16279795 10.1021/jm050317f Cannabinoid receptor 2 1
16279795 10.1021/jm050317f Cannabinoid receptor 1
27240274 10.1016/j.ejmech.2016.05.011 Cannabinoid receptor 2 1
27240274 10.1016/j.ejmech.2016.05.011 Unchecked 1

Data from ChEMBL 36 via Core Engine