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Compound Detail

CHEMBL5931590

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Cc1ccccc1S(=O)(=O)C[C@H]1C[C@@H](N(C)c2ncnc3[nH]ccc23)C1

Basic Information

ChEMBL ID CHEMBL5931590
Phase Preclinical
Structure Type MOL
InChI Key BPDXDZDEFQATRW-GASCZTMLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
2.96
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O2S
MW 370.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 10.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.89 10.89 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.61 9.61 0.2 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.17 9.17 0.7 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