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

CHEMBL3941571

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
CS(=O)(=O)N1CCc2oc(-c3ccnc(Nc4ccc(OCCN5CCCC5)cc4)n3)cc2C1

Basic Information

ChEMBL ID CHEMBL3941571
Phase Preclinical
Structure Type MOL
InChI Key TUDXHHYZZGRTGM-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
3.27
ALogP
8
HBA
1
HBD
100.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O4S
MW 483.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.42

Activity Summary

IC50 5 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.79 6.02 164.0 3
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.3 6.3 500.5 1
Tyrosine-protein kinase JAK3
CHEMBL5250
IC50 5.27 5.27 5357.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27771180 10.1016/j.bmc.2016.10.011 Tyrosine-protein kinase JAK2 3
27771180 10.1016/j.bmc.2016.10.011 Tyrosine-protein kinase JAK3 2
27771180 10.1016/j.bmc.2016.10.011 Unchecked 1

Data from ChEMBL 36 via Core Engine