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Compound Detail

CHEMBL6039583

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CN(c1ncnc2[nH]ccc12)[C@H]1C[C@@H](CS(=O)(=O)c2ccc(F)cc2)C1

Basic Information

ChEMBL ID CHEMBL6039583
Phase Preclinical
Structure Type MOL
InChI Key LJGKJOABCDCQLE-XBXGTLAGSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.79
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN4O2S
MW 374.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 9.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.97 9.97 0.1 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.64 9.64 0.2 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.14 8.14 7.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine