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Compound Detail

CHEMBL574036

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Cc1c(C(=O)NCCc2ccc(Cl)cc2Cl)nn(-c2ccc(F)cc2F)c1-n1c(C)ccc1C

Basic Information

ChEMBL ID CHEMBL574036
Phase Preclinical
Structure Type MOL
InChI Key RFGPQSURRIETSM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.4
MW (Da)
6.15
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.34
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22Cl2F2N4O
MW 503.38
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.87

Activity Summary

Ki 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.39 7.39 41.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.14 6.14 721.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine