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

CHEMBL419745

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
CN(O)C(=O)NCCCSc1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL419745
Phase Preclinical
Structure Type MOL
InChI Key HTSVYGUGMQHHQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.81
ALogP
5
HBA
2
HBD
65.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3O2S2
MW 297.41
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.15

Activity Summary

EC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
EC50 7.35 7.35 45.0 1
Mus musculus
CHEMBL375
EC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1324317 10.1021/jm00095a012 Polyunsaturated fatty acid 5-lipoxygenase 1
1324317 10.1021/jm00095a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine