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Compound Detail

CHEMBL2089227

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O=C(O)c1cc2cc(O)c(O)cc2s1

Basic Information

ChEMBL ID CHEMBL2089227
Phase Preclinical
Structure Type MOL
InChI Key WXMGXZXENPTLLY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
2.01
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.63
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 C9H6O4S
MW 210.21
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.40

Activity Summary

EC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.13 5.13 7350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900508 10.1021/ml300076u G-protein coupled receptor 35 4

Data from ChEMBL 36 via Core Engine