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Compound Detail

CHEMBL17091

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

Basic Information

ChEMBL ID CHEMBL17091
Phase Preclinical
Structure Type MOL
InChI Key HYHIPGJKSYRVCB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
4.09
ALogP
5
HBA
2
HBD
72.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3OS
MW 305.45
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.48 6.48 330.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.66 5.66 2200.0 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 1
10197960 10.1021/jm980570y Prostaglandin G/H synthase 1 1
1433181 10.1021/jm00098a015 Polyunsaturated fatty acid 5-lipoxygenase 1
1433181 10.1021/jm00098a015 Cyclooxygenase 1
1433181 10.1021/jm00098a015 Unchecked 1

Data from ChEMBL 36 via Core Engine