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Compound Detail

CHEMBL609572

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CSc1ccc(C2=C(c3ccccc3)C(=O)OC2=O)cc1

Basic Information

ChEMBL ID CHEMBL609572
Phase Preclinical
Structure Type MOL
InChI Key WPMHHCMNWIUJAS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.40
ALogP
4
HBA
0
HBD
43.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12O3S
MW 296.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.45 5.45 3580.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.73 4.73 18450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20004572 10.1016/j.bmcl.2009.11.067 RAW264.7 2
20004572 10.1016/j.bmcl.2009.11.067 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine