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Compound Detail

CHEMBL2089229

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Cc1c(C(=O)O)sc2cc(Br)c(O)c(Br)c12

Basic Information

ChEMBL ID CHEMBL2089229
Phase Preclinical
Structure Type MOL
InChI Key UFLZBPZSKYZRRI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.0
MW (Da)
4.14
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.80
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 C10H6Br2O3S
MW 366.03
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.65

Activity Summary

EC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 6.8 5.565 160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900508 10.1021/ml300076u G-protein coupled receptor 35 5

Data from ChEMBL 36 via Core Engine