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Compound Detail

CHEMBL5838187

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

Basic Information

ChEMBL ID CHEMBL5838187
Phase Preclinical
Structure Type MOL
InChI Key VZMBJDMHDUJNSV-TXEJJXNPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.63
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22F2N4O2S
MW 372.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 9.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.76 9.76 0.2 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.13 9.13 0.7 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine