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Compound Detail

CHEMBL17104

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CC(C)(C)c1cc(-c2nsc(N=C(N)N)n2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL17104
Phase Preclinical
Structure Type MOL
InChI Key NBOPYOBZQNDPOJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.41
ALogP
5
HBA
3
HBD
110.4
PSA (Ų)
0.57
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 C17H25N5OS
MW 347.49
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.77 5.77 1700.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.62 4.62 24000.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.57 4.57 27000.0 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