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Compound Detail

CHEMBL5841023

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CN(c1ncnc2[nH]ccc12)[C@H]1C[C@@H](CS(=O)(=O)N2CCC3(CC2)CC3(F)F)C1

Basic Information

ChEMBL ID CHEMBL5841023
Phase Preclinical
Structure Type MOL
InChI Key ZAKXPDYMSATSNV-OKILXGFUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
2.62
ALogP
5
HBA
1
HBD
82.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25F2N5O2S
MW 425.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 10.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.72 10.72 0.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.2 9.2 0.6 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.61 8.61 2.5 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