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Compound Detail

CHEMBL409150

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Cc1c(C(=O)NCc2ccc(Cl)c(Cl)c2)nn(-c2ccc(F)cc2F)c1-n1c(C)ccc1C

Basic Information

ChEMBL ID CHEMBL409150
Phase Preclinical
Structure Type MOL
InChI Key AYRYBKNCRMZKNE-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.4
MW (Da)
6.10
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20Cl2F2N4O
MW 489.35
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 7.21
Ki 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.46 7.46 35.0 1
Cannabinoid receptor 1
CHEMBL218
IC50 7.21 7.21 62.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.41 5.41 3940.0 1
Cannabinoid receptor 2
CHEMBL253
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18293908 10.1021/jm070566z Cannabinoid receptor 1 4
18293908 10.1021/jm070566z Cannabinoid receptor 2 2
18293908 10.1021/jm070566z Unchecked 1

Data from ChEMBL 36 via Core Engine