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Compound Detail

CHEMBL5273397

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CCOP(=O)(OCC)C(NC(=O)c1cc(-c2ccsc2)n(-c2ccc(S(N)(=O)=O)cc2)n1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5273397
Phase Preclinical
Structure Type MOL
InChI Key TXOOCDJSYIIOLV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

609.1
MW (Da)
5.60
ALogP
9
HBA
2
HBD
142.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClN4O6PS2
MW 609.07
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine