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

CHEMBL321855

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
O=C1Nc2ccc(C(=O)c3cccs3)cc2/C1=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL321855
Phase Preclinical
Structure Type MOL
InChI Key JLQAHOQUHARADH-WJDWOHSUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.47
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13NO2S
MW 331.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK3 IC50 = 2300.0 nM 5.64 Inhibitory activity against Janus Kinase 3 protein tyrosine kinase. 12941344

Literature References

PubMed DOI Target Context # Activities
12941344 10.1016/s0960-894x(03)00657-7 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine