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Compound Detail

CHEMBL4105512

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O=C(Nc1ccc(Cl)cc1)Nc1cccc(-c2cncnc2)c1

Basic Information

ChEMBL ID CHEMBL4105512
Phase Preclinical
Structure Type MOL
InChI Key SKUWNZMVKURLTL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.8
MW (Da)
4.44
ALogP
3
HBA
2
HBD
66.9
PSA (Ų)
0.75
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 C17H13ClN4O
MW 324.77
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 6.54 6.54 290.0 1
Cannabinoid receptor 2
CHEMBL253
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28792219 10.1021/acs.jmedchem.7b00707 Cannabinoid receptor 2 3
28792219 10.1021/acs.jmedchem.7b00707 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine