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Compound Detail

CHEMBL5915717

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CN(c1ncnc2[nH]ccc12)[C@H]1C[C@@H](CS(=O)(=O)c2ccc(Cl)cc2F)C1

Basic Information

ChEMBL ID CHEMBL5915717
Phase Preclinical
Structure Type MOL
InChI Key NDKIFWJDZDKTCC-BJHJDKERSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
3.44
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClFN4O2S
MW 408.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 9.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.88 9.88 0.1 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.42 9.42 0.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.16 8.16 6.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine