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Compound Detail

CHEMBL3920857

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CS(=O)(=O)N1CCc2oc(-c3ccnc(Nc4ccc(N5CCOCC5)cc4)n3)cc2C1

Basic Information

ChEMBL ID CHEMBL3920857
Phase Preclinical
Structure Type MOL
InChI Key SQUVFZSZEPXLOC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
2.63
ALogP
8
HBA
1
HBD
100.8
PSA (Ų)
0.63
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 C22H25N5O4S
MW 455.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.37 7.37 42.9 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.65 6.65 226.1 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 1
27771180 10.1016/j.bmc.2016.10.011 Tyrosine-protein kinase JAK3 1
27771180 10.1016/j.bmc.2016.10.011 Unchecked 1

Data from ChEMBL 36 via Core Engine