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Compound Detail

CHEMBL5193226

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[2H]C([2H])([2H])NC(=O)c1nnc(Nc2ccc(F)cn2)cc1Nc1cccc(C(=O)Nc2ccc(C(=O)N3CCCC3)cc2)c1OC

Basic Information

ChEMBL ID CHEMBL5193226
Phase Preclinical
Structure Type MOL
InChI Key LMUWUEFLGNSCHX-FIBGUPNXSA-N
Parent Compound CHEMBL5222424
Active Moiety CHEMBL5222424
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

584.6
MW (Da)
4.35
ALogP
9
HBA
4
HBD
150.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29FN8O4
MW 587.63
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.96 8.96 1.1 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
36385928 10.1021/acsmedchemlett.2c00334 ADMET 2

Data from ChEMBL 36 via Core Engine