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Compound Detail

CHEMBL4099590

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O=C(Nc1ccc(Cl)cc1)Nc1cccc(-c2cnc3ccccc3c2)c1

Basic Information

ChEMBL ID CHEMBL4099590
Phase Preclinical
Structure Type MOL
InChI Key HLBLCQBAAZWJQW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.8
MW (Da)
6.20
ALogP
2
HBA
2
HBD
54.0
PSA (Ų)
0.45
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 C22H16ClN3O
MW 373.84
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 6.29 6.29 516.0 1
Cannabinoid receptor 2
CHEMBL5373
IC50 6.19 6.19 651.0 1
Cannabinoid receptor 2
CHEMBL253
IC50 5.39 5.39 4100.0 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