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Compound Detail

CHEMBL379667

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O=c1c2nn(-c3ccccc3Cl)c(-c3ccc(Cl)cc3)c2ncn1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL379667
Phase Preclinical
Structure Type MOL
InChI Key VOXLJAMLZROGPM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.3
MW (Da)
5.60
ALogP
5
HBA
0
HBD
52.7
PSA (Ų)
0.36
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 C24H16Cl2N4O
MW 447.33
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.35

Activity Summary

Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 8.4 8.35 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16263283 10.1016/j.bmcl.2005.10.019 Cannabinoid receptor 1 2
16263283 10.1016/j.bmcl.2005.10.019 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine