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Compound Detail

CHEMBL17229

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CC(C)(C)c1cc(-c2nsc(NC#N)n2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL17229
Phase Preclinical
Structure Type MOL
InChI Key RMARUWMZUTXBJC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.5
MW (Da)
4.40
ALogP
6
HBA
2
HBD
81.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4OS
MW 330.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.58 7.58 26.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.33 7.33 47.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.92 5.92 1200.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197960 10.1021/jm980570y Rattus norvegicus 5
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