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

CHEMBL17641

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
CSc1cccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL17641
Phase Preclinical
Structure Type MOL
InChI Key OJHOIAOSQSNDFE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
5.67
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16FN3S
MW 361.45
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00189-Z Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine