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Compound Detail

CHEMBL406924

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Cc1c(C(=O)NC2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-n1cccc1

Basic Information

ChEMBL ID CHEMBL406924
Phase Preclinical
Structure Type MOL
InChI Key IEDOQPJIOGYHSJ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.3
MW (Da)
5.34
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2N4O
MW 417.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 7.09
Ki 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.25 7.25 56.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.19 7.19 64.0 1
Cannabinoid receptor 2
CHEMBL253
IC50 7.09 7.09 81.0 1
Cannabinoid receptor 1
CHEMBL218
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18293908 10.1021/jm070566z Cannabinoid receptor 1 2
18293908 10.1021/jm070566z Cannabinoid receptor 2 2
18293908 10.1021/jm070566z Unchecked 1

Data from ChEMBL 36 via Core Engine