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Compound Detail

CHEMBL389198

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O=C(NC1CCCCC1O)c1cn(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2Cl)n1

Basic Information

ChEMBL ID CHEMBL389198
Phase Preclinical
Structure Type MOL
InChI Key IMULKGNJBJYZHH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.8
MW (Da)
5.53
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.53
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 C22H20Cl3N3O2
MW 464.78
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.66 7.66 22.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17383180 10.1016/j.bmcl.2007.03.011 Cannabinoid receptor 1 2
17383180 10.1016/j.bmcl.2007.03.011 Cannabinoid receptor 2 1
17383180 10.1016/j.bmcl.2007.03.011 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine