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Compound Detail

CHEMBL5430970

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[2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)CC)cc1Nc1cccc(-c2ncn(C)n2)c1OC

Basic Information

ChEMBL ID CHEMBL5430970
Phase Preclinical
Structure Type MOL
InChI Key FNZFGVWYSBSZTM-BMSJAHLVSA-N
Parent Compound CHEMBL5499686
Active Moiety CHEMBL5499686
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
1.73
ALogP
9
HBA
3
HBD
135.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N8O3
MW 413.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.1 8.005 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine