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Compound Detail

CHEMBL5396654

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[2H]C([2H])([2H])NC(=O)c1nnc(Nc2cnc(C)cn2)cc1Nc1nccc(-c2ncc(F)cn2)c1OC

Basic Information

ChEMBL ID CHEMBL5396654
Phase Preclinical
Structure Type MOL
InChI Key WCFDRGMZPYCQCY-BMSJAHLVSA-N
Parent Compound CHEMBL5498971
Active Moiety CHEMBL5498971
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
2.42
ALogP
11
HBA
3
HBD
152.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FN10O2
MW 465.47
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 10.0 8.515 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37315697 10.1016/j.bmcl.2023.129373 ADMET 3
37315697 10.1016/j.bmcl.2023.129373 Non-receptor tyrosine-protein kinase TYK2 2

Data from ChEMBL 36 via Core Engine