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Compound Detail

CHEMBL4799830

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[2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(-c2ccccn2)c1OC

Basic Information

ChEMBL ID CHEMBL4799830
Phase Preclinical
Structure Type MOL
InChI Key HPDPFIBPARAITL-FIBGUPNXSA-N
Parent Compound CHEMBL4804139
Active Moiety CHEMBL4804139
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.00
ALogP
7
HBA
3
HBD
118.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N6O3
MW 421.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.8 7.52 1.6 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33370104 10.1021/acs.jmedchem.0c01698 Non-receptor tyrosine-protein kinase TYK2 3
33370104 10.1021/acs.jmedchem.0c01698 ADMET 3

Data from ChEMBL 36 via Core Engine