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Compound Detail

CHEMBL5922189

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Cc1cc(Nc2cc3ncccc3c(N[C@@H]3C[C@H]4CCC[C@@H](C3)N4S(=O)(=O)c3cncc(F)c3)n2)n[nH]1

Basic Information

ChEMBL ID CHEMBL5922189
Phase Preclinical
Structure Type MOL
InChI Key WUICWJBMUAVINV-LDLYASANSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
4.13
ALogP
8
HBA
3
HBD
128.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN8O2S
MW 522.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.32

Activity Summary

Ki 4 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.26 9.26 0.6 2
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.3 7.3 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine