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Compound Detail

CHEMBL2179776

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CN(C)c1ccc(C(NC(=O)Cc2ccccc2)NC(=O)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2179776
Phase Preclinical
Structure Type MOL
InChI Key XZLHEBHGANHBEG-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.47
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O2
MW 401.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 6.11
EC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 6.8 6.8 159.1 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.11 6.11 777.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23072339 10.1021/jm301212u Cannabinoid receptor 2 3
23072339 10.1021/jm301212u PBMC 1
23072339 10.1021/jm301212u Bone marrow cell 1
23072339 10.1021/jm301212u Unchecked 1
23072339 10.1021/jm301212u Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine