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Compound Detail

CHEMBL4093683

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COc1c(Br)cc2cc(C#N)c(=O)oc2c1Br

Basic Information

ChEMBL ID CHEMBL4093683
Phase Preclinical
Structure Type MOL
InChI Key OJKDCWRWROIZKO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.0
MW (Da)
3.20
ALogP
4
HBA
0
HBD
63.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H5Br2NO3
MW 358.97
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.10

Activity Summary

EC50 1 meas. best 5.08
IC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.23 6.23 590.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.08 5.08 8220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27976894 10.1021/acs.jmedchem.6b01431 G-protein coupled receptor 35 3

Data from ChEMBL 36 via Core Engine