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Compound Detail

CHEMBL271782

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Cc1c(C(=O)NC2CCCCC2)nn(-c2c(Cl)cc(Cl)cc2Cl)c1-n1c(C)ccc1C

Basic Information

ChEMBL ID CHEMBL271782
Phase Preclinical
Structure Type MOL
InChI Key LYXKAOOQSNYNDL-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.8
MW (Da)
6.61
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.46
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 C23H25Cl3N4O
MW 479.84
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.3
Ki 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.55 7.55 28.0 1
Cannabinoid receptor 1
CHEMBL218
IC50 7.3 7.3 50.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.41 6.41 390.0 1
Cannabinoid receptor 2
CHEMBL253
IC50 6.3 6.3 500.0 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