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Compound Detail

CHEMBL5267449

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[2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(N3CCCCS3(=O)=O)cc2)c1OC

Basic Information

ChEMBL ID CHEMBL5267449
Phase Preclinical
Structure Type MOL
InChI Key CECFFIAOKCZDGO-FIBGUPNXSA-N
Parent Compound CHEMBL5315606
Active Moiety CHEMBL5315606
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
3.12
ALogP
9
HBA
4
HBD
171.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N7O6S
MW 596.68
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36907336 10.1016/j.bmcl.2023.129235 Non-receptor tyrosine-protein kinase TYK2 3
36907336 10.1016/j.bmcl.2023.129235 ADMET 2

Data from ChEMBL 36 via Core Engine