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Compound Detail

CHEMBL3120208

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Cc1ccc(NC(=O)n2nc(-c3ccc(C)cc3)n(-c3ccc(Cl)cc3)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL3120208
Phase Preclinical
Structure Type MOL
InChI Key QKKOCCWVDHJYBB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.9
MW (Da)
5.05
ALogP
5
HBA
1
HBD
68.9
PSA (Ų)
0.51
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClN4O2
MW 418.88
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 6.02 6.02 947.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24445310 10.1016/j.ejmech.2013.12.018 Cannabinoid receptor 2 2
24445310 10.1016/j.ejmech.2013.12.018 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine