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Compound Detail

CHEMBL4089126

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O=C(Nc1ccc(Cl)cc1)Nc1cccc(-c2ccccn2)c1

Basic Information

ChEMBL ID CHEMBL4089126
Phase Preclinical
Structure Type MOL
InChI Key CLJDPXABNNKLQL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.8
MW (Da)
5.05
ALogP
2
HBA
2
HBD
54.0
PSA (Ų)
0.71
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClN3O
MW 323.78
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.87

Activity Summary

IC50 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 7.33 6.7467 47.0 3
Cannabinoid receptor 2
CHEMBL5373
IC50 5.58 5.58 2650.0 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 4
30613319 10.1021/acsmedchemlett.8b00575 Cannabinoid receptor 1 3
28792219 10.1021/acs.jmedchem.7b00707 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine