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Compound Detail

CHEMBL5281666

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O=C(/C=C/c1cccs1)c1cccc(-n2cnnn2)c1

Basic Information

ChEMBL ID CHEMBL5281666
Phase Preclinical
Structure Type MOL
InChI Key RZGDBAGPRVPNMA-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.62
ALogP
6
HBA
0
HBD
60.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N4OS
MW 282.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.92

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35685617 10.1039/d1md00280e Unchecked 1
35685617 10.1039/d1md00280e Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine