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Compound Detail

CHEMBL5181780

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[2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(C(N)=O)cn2)c1OC

Basic Information

ChEMBL ID CHEMBL5181780
Phase Preclinical
Structure Type MOL
InChI Key LMXWPGWPDCEIEN-FIBGUPNXSA-N
Parent Compound CHEMBL5221705
Active Moiety CHEMBL5221705
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
1.68
ALogP
9
HBA
5
HBD
190.3
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 C24H24N8O5
MW 507.53
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 6.89 6.89 129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36385928 10.1021/acsmedchemlett.2c00334 Non-receptor tyrosine-protein kinase TYK2 3

Data from ChEMBL 36 via Core Engine