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Compound Detail

CHEMBL192991

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C=CCN1C(=O)C(c2ccc(Br)cc2)(c2ccc(Br)cc2)NC1=S

Basic Information

ChEMBL ID CHEMBL192991
Phase Preclinical
Structure Type MOL
InChI Key NHKNBJWPTINIMQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.2
MW (Da)
4.36
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14Br2N2OS
MW 466.20
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

Ki 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.06 6.06 871.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801840 10.1021/jm049263k Cannabinoid receptor 1 3
15801840 10.1021/jm049263k Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine