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Compound Detail

CHEMBL5957177

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CN(c1ncnc2[nH]ccc12)[C@H]1C[C@@H](CS(=O)(=O)C2CC(F)(F)C2)C1

Basic Information

ChEMBL ID CHEMBL5957177
Phase Preclinical
Structure Type MOL
InChI Key BNOPEBHGDTWAQX-PHIMTYICSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.39
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20F2N4O2S
MW 370.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.15 10.15 0.1 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.73 9.73 0.2 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.24 8.24 5.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine