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Compound Detail

CHEMBL5077368

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O=C(NCCc1cc(Cl)cc(Cl)c1)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5077368
Phase Preclinical
Structure Type MOL
InChI Key FUGCTTMCEVURLT-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.6
MW (Da)
5.01
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.80
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13Cl3N2O
MW 343.64
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 7.62 6.2467 24.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34929081 10.1021/acs.jmedchem.1c01432 Cannabinoid receptor 1 5
34929081 10.1021/acs.jmedchem.1c01432 Cannabinoid receptor 2 2

Data from ChEMBL 36 via Core Engine