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Compound Detail

CHEMBL4173650

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COc1ccc(NC(=S)NNC(=O)Nc2ccc(S(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4173650
Phase Preclinical
Structure Type MOL
InChI Key TUWLTKDGXJGJDW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
2.12
ALogP
5
HBA
4
HBD
108.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N4O4S2
MW 394.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.91

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.15 5.15 7150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29655084 10.1016/j.ejmech.2018.04.007 Prostaglandin G/H synthase 2 2
29655084 10.1016/j.ejmech.2018.04.007 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine