Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL331489

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)c1cc(-c2noc(S)n2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL331489
Phase Preclinical
Structure Type MOL
InChI Key SAQAIDZOALKIMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.33
ALogP
5
HBA
2
HBD
59.1
PSA (Ų)
0.77
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 C16H22N2O2S
MW 306.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 7.3 7.3 50.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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