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Compound Detail

CHEMBL72374

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COc1ccc2c(c1)c(CC(=O)N1CCOCC1)c(C)n2C(=O)c1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL72374
Phase Preclinical
Structure Type MOL
InChI Key RSIFAPRZMRWEKC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
4.35
ALogP
5
HBA
0
HBD
60.8
PSA (Ų)
0.58
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 C23H22Cl2N2O4
MW 461.35
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

Ki 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.85 7.85 14.0 2
Cannabinoid receptor 1
CHEMBL218
Ki 5.69 5.69 2043.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00426-X Cannabinoid receptor 2 1
- 10.1016/0960-894X(96)00426-X Cannabinoid receptor 1 1
19143566 10.1021/jm801044g Cannabinoid receptor 1 1
19143566 10.1021/jm801044g Cannabinoid receptor 2 1
19143566 10.1021/jm801044g Unchecked 1

Data from ChEMBL 36 via Core Engine