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Compound Detail

CHEMBL271824

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Cc1c(C(=O)NC2CCCCC2)nn(-c2ccc(Cl)c(Cl)c2)c1-n1c(C)ccc1C

Basic Information

ChEMBL ID CHEMBL271824
Phase Preclinical
Structure Type MOL
InChI Key LUIAQRSHMYHZAQ-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
5.96
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.54
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 C23H26Cl2N4O
MW 445.39
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.70

Activity Summary

Ki 4 meas. best 8.89
IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.89 8.89 1.3 2
Cannabinoid receptor 2
CHEMBL253
IC50 8.77 8.77 1.7 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.85 7.85 14.0 2
Cannabinoid receptor 1
CHEMBL218
IC50 7.6 7.6 25.0 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
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 1 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 2 1
21183257 10.1016/j.ejmech.2010.11.034 Unchecked 1

Data from ChEMBL 36 via Core Engine