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Compound Detail

CHEMBL17218

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CCSc1nnc(-c2nc(C(C)(C)C)c(O)c(C(C)(C)C)n2)s1

Basic Information

ChEMBL ID CHEMBL17218
Phase Preclinical
Structure Type MOL
InChI Key UXJLZLPNHILXSE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.41
ALogP
7
HBA
1
HBD
71.8
PSA (Ų)
0.83
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 C16H24N4OS2
MW 352.53
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.75 7.75 18.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.17 6.17 680.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197960 10.1021/jm980570y Prostaglandin G/H synthase 2 2
10197960 10.1021/jm980570y Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine