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Compound Detail

CHEMBL3665173

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CS(=O)(=O)N1CCC[C@H](Nc2ncccc2-c2cnc3[nH]cc(C4CC4)c3n2)C1

Basic Information

ChEMBL ID CHEMBL3665173
Phase Preclinical
Structure Type MOL
InChI Key MXDGOCGSIURVTR-AWEZNQCLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
2.73
ALogP
6
HBA
2
HBD
103.9
PSA (Ų)
0.67
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 C20H24N6O2S
MW 412.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 10.67
Ki 1 meas. best 10.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 10.97 10.97 0.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 10.67 10.67 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.42 10.42 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine