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Compound Detail

CHEMBL3357977

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CN(C(=O)N[C@H]1CCCN(S(C)(=O)=O)C1)c1cnc2[nH]ccc2n1

Basic Information

ChEMBL ID CHEMBL3357977
Phase Preclinical
Structure Type MOL
InChI Key GJAHMBFLWRYELA-JTQLQIEISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
0.53
ALogP
5
HBA
2
HBD
111.3
PSA (Ų)
0.84
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 C14H20N6O3S
MW 352.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.78

Activity Summary

IC50 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.48 6.48 334.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 5.65 5.65 2225.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.36 5.36 4410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25262541 10.1016/j.bmcl.2014.09.031 Tyrosine-protein kinase JAK3 1
25262541 10.1016/j.bmcl.2014.09.031 Tyrosine-protein kinase JAK2 1
25262541 10.1016/j.bmcl.2014.09.031 Tyrosine-protein kinase JAK1 1

Data from ChEMBL 36 via Core Engine