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Compound Detail

CHEMBL389485

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CCCS(=O)(=O)Nc1ccncc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL389485
Phase Preclinical
Structure Type MOL
InChI Key LHXILNAQPGRTDA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.03
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O3S
MW 292.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.74 4.74 18360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615524 10.1021/jm049480l Prostaglandin G/H synthase 2 1
15615524 10.1021/jm049480l Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine