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Compound Detail

CHEMBL4105535

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

Basic Information

ChEMBL ID CHEMBL4105535
Phase Preclinical
Structure Type MOL
InChI Key ZOKHPBNWSIXUEO-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.0
MW (Da)
3.02
ALogP
4
HBA
1
HBD
76.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H6Br2O5
MW 377.97
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.26

Activity Summary

EC50 2 meas. best 6.05
IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 6.12 6.12 750.0 1
G-protein coupled receptor 35
CHEMBL1293267
EC50 6.05 6.05 887.2 2

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 4

Data from ChEMBL 36 via Core Engine