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Compound Detail

CHEMBL3647922

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

Basic Information

ChEMBL ID CHEMBL3647922
Phase Preclinical
Structure Type MOL
InChI Key RTTMQMYAQIXINM-XHDPSFHLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
2.98
ALogP
7
HBA
2
HBD
130.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F2N5O3S
MW 423.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.52 9.02 0.3 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.7 8.125 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine