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Compound Detail

CHEMBL202419

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CCn1cnc2c(-c3ccc(Cl)cc3)n(-c3ccccc3Cl)nc2c1=O

Basic Information

ChEMBL ID CHEMBL202419
Phase Preclinical
Structure Type MOL
InChI Key QHCOBWPTHQJHDG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.2
MW (Da)
4.58
ALogP
5
HBA
0
HBD
52.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14Cl2N4O
MW 385.25
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.44

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 8.4 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