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Compound Detail

CHEMBL427241

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O=C(Nc1ccc(Br)cc1)NC(c1ccc(Br)cc1)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL427241
Phase Preclinical
Structure Type MOL
InChI Key JDNLJOVGVMXDOM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.1
MW (Da)
6.89
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.37
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 C20H15Br3N2O
MW 539.07
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

EC50 1 meas. best 6.3
Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 6.3 6.3 500.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279809 10.1021/jm0503906 Cannabinoid receptor 1 4
16279809 10.1021/jm0503906 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine