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Compound Detail

CHEMBL3647923

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N#C[C@@H]1CCCCC1n1cc(C(N)=O)c(Nc2ccc(S(=O)(=O)CC(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL3647923
Phase Preclinical
Structure Type MOL
InChI Key NDGWCDFBMHRQMA-HKALDPMFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
3.32
ALogP
7
HBA
2
HBD
130.9
PSA (Ų)
0.69
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 C19H20F3N5O3S
MW 455.46
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.35

Activity Summary

IC50 4 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.82 9.26 0.1 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.0 8.375 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine