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Compound Detail

CHEMBL5282377

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[2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(-c3ncn(CC)n3)cc2)c1OC

Basic Information

ChEMBL ID CHEMBL5282377
Phase Preclinical
Structure Type MOL
InChI Key FMBUXEJHVWPRAC-BMSJAHLVSA-N
Parent Compound CHEMBL5316043
Active Moiety CHEMBL5316043
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
3.47
ALogP
10
HBA
4
HBD
165.1
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N9O4
MW 558.62
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 7.37 7.37 43.0 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

Data from ChEMBL 36 via Core Engine