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Compound Detail

CHEMBL259476

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Cc1c(C(=O)NN2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-n1c(C)ccc1C

Basic Information

ChEMBL ID CHEMBL259476
Phase Preclinical
Structure Type MOL
InChI Key PLPHADTYPPFRRC-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
5.03
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.61
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 C22H25Cl2N5O
MW 446.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 7.17
Ki 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.42 7.42 38.0 1
Cannabinoid receptor 1
CHEMBL218
IC50 7.17 7.17 67.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.01 6.01 980.0 1
Cannabinoid receptor 2
CHEMBL253
IC50 5.91 5.91 1240.0 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