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Compound Detail

CHEMBL387112

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COc1ccc(NC(=O)c2nn(-c3ccc(Cl)cc3Cl)c3c2CCCc2cc(Cl)ccc2-3)cc1

Basic Information

ChEMBL ID CHEMBL387112
Phase Preclinical
Structure Type MOL
InChI Key IXUMIDLZWMKIPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.8
MW (Da)
7.25
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.31
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20Cl3N3O2
MW 512.82
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.36

Activity Summary

Ki 2 meas. best 10.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3037
Ki 10.89 10.89 0.0 1
Cannabinoid receptor 2
CHEMBL5373
Ki 7.36 7.36 43.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279795 10.1021/jm050317f Cannabinoid receptor 1 1
16279795 10.1021/jm050317f Cannabinoid receptor 2 1
16279795 10.1021/jm050317f Cannabinoid receptor 1

Data from ChEMBL 36 via Core Engine