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Compound Detail

CHEMBL364312

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CCCCN1C(=O)C(c2ccc(Br)cc2)(c2ccc(Br)cc2)NC1=S

Basic Information

ChEMBL ID CHEMBL364312
Phase Preclinical
Structure Type MOL
InChI Key DKEURJUEUIGTAY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.2
MW (Da)
4.97
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18Br2N2OS
MW 482.24
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.73

Activity Summary

IC50 1 meas.
Ki 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 5.85 5.85 1412.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801840 10.1021/jm049263k Cannabinoid receptor 1 2
15801840 10.1021/jm049263k Cannabinoid receptor 2 1
16392827 10.1021/jm050977k Fatty-acid amide hydrolase 1 1
16392827 10.1021/jm050977k Cannabinoid receptor 1 1
16392827 10.1021/jm050977k Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine