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Compound Detail

CHEMBL583229

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Cc1c(-c2cn(C3CC3)cn2)nn(-c2ccccc2Cl)c1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL583229
Phase Preclinical
Structure Type MOL
InChI Key FDHQWYGWTUHXMT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.3
MW (Da)
6.35
ALogP
4
HBA
0
HBD
35.6
PSA (Ų)
0.39
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 C22H18Cl2N4
MW 409.32
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

Ki 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 8.13 8.13 7.4 1
Cannabinoid receptor 1
CHEMBL218
Ki 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19683918 10.1016/j.bmcl.2009.07.130 Cannabinoid receptor 1 2
19683918 10.1016/j.bmcl.2009.07.130 Unchecked 1

Data from ChEMBL 36 via Core Engine