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Compound Detail

CHEMBL229966

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O=C(N[C@@H]1CCC[C@H]1O)c1cn(-c2ccc(Cl)cc2)c(-c2ccccc2Cl)n1

Basic Information

ChEMBL ID CHEMBL229966
Phase Preclinical
Structure Type MOL
InChI Key OWLDJASELBBGJT-IEBWSBKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.3
MW (Da)
4.49
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19Cl2N3O2
MW 416.31
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.12 7.12 75.0 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 1

Data from ChEMBL 36 via Core Engine