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Compound Detail

CHEMBL4109366

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

Basic Information

ChEMBL ID CHEMBL4109366
Phase Preclinical
Structure Type MOL
InChI Key UPXCRMVZJWXWNO-QMTHXVAHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.36
ALogP
7
HBA
2
HBD
130.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16FN5O3S
MW 377.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.0 8.61 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine