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Compound Detail

CHEMBL5427107

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[2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)CC2CC2)cc1Nc1nccc(-c2ncn(C)n2)c1OC

Basic Information

ChEMBL ID CHEMBL5427107
Phase Preclinical
Structure Type MOL
InChI Key OJLCJNIOTWOVEF-FIBGUPNXSA-N
Parent Compound CHEMBL5499803
Active Moiety CHEMBL5499803
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
1.52
ALogP
10
HBA
3
HBD
148.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N9O3
MW 440.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 11.0 9.195 0.0 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