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Compound Detail

CHEMBL2086422

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O=C(O)c1[nH]c2cc(O)c(O)cc2c1-c1ccsc1

Basic Information

ChEMBL ID CHEMBL2086422
Phase Preclinical
Structure Type MOL
InChI Key BXECWMMWBPCAOY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.01
ALogP
4
HBA
4
HBD
93.5
PSA (Ų)
0.54
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 C13H9NO4S
MW 275.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.51

Activity Summary

EC50 2 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 4.99 4.6 10300.0 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 3

Data from ChEMBL 36 via Core Engine