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Compound Detail

CHEMBL5890561

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Cn1ncc2ccc(S(=O)(=O)C[C@H]3C[C@@H](N(C)c4ncnc5[nH]ccc45)C3)cc21

Basic Information

ChEMBL ID CHEMBL5890561
Phase Preclinical
Structure Type MOL
InChI Key UWCJNDNJYBLIQE-OTVXOJSOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
2.53
ALogP
7
HBA
1
HBD
96.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N6O2S
MW 410.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 10.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.96 10.96 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.62 9.62 0.2 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.48 9.48 0.3 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine