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Compound Detail

CHEMBL4110575

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N#C[C@@H]1CS(=O)(=O)C[C@H]1n1cc(C(N)=O)c(Nc2ccc(S(=O)(=O)C(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL4110575
Phase Preclinical
Structure Type MOL
InChI Key UNTKINVOPSXCSM-NOZJJQNGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.4
MW (Da)
1.13
ALogP
9
HBA
2
HBD
165.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14F3N5O5S2
MW 477.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.3 9.3 0.5 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine