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Compound Detail

CHEMBL578003

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COc1ccc(CCNC(=O)c2nn(-c3ccc(Cl)cc3Cl)c(-n3cccc3)c2C)cc1Cl

Basic Information

ChEMBL ID CHEMBL578003
Phase Preclinical
Structure Type MOL
InChI Key KIGJOTJQCMMLTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.8
MW (Da)
5.91
ALogP
5
HBA
1
HBD
61.1
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21Cl3N4O2
MW 503.82
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.43 6.43 368.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.54 5.54 2887.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19595596 10.1016/j.bmc.2009.06.027 Unchecked 1
19595596 10.1016/j.bmc.2009.06.027 Cannabinoid receptor 2 1
19595596 10.1016/j.bmc.2009.06.027 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine