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Compound Detail

CHEMBL5403477

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[2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1nccc(-c2ncc(F)cn2)c1OC

Basic Information

ChEMBL ID CHEMBL5403477
Phase Preclinical
Structure Type MOL
InChI Key QJKZNXLMNQUKGA-FIBGUPNXSA-N
Parent Compound CHEMBL5498840
Active Moiety CHEMBL5498840
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
1.93
ALogP
9
HBA
3
HBD
143.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN8O3
MW 441.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.7 8.41 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37315697 10.1016/j.bmcl.2023.129373 ADMET 5
37315697 10.1016/j.bmcl.2023.129373 Non-receptor tyrosine-protein kinase TYK2 2

Data from ChEMBL 36 via Core Engine