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Compound Detail

CHEMBL5285091

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[2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(NC(=O)C3CCCC3)cc2)c1OC

Basic Information

ChEMBL ID CHEMBL5285091
Phase Preclinical
Structure Type MOL
InChI Key PQYXVPVBGMNEHU-FIBGUPNXSA-N
Parent Compound CHEMBL5315374
Active Moiety CHEMBL5315374
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
4.32
ALogP
8
HBA
5
HBD
163.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N7O5
MW 574.66
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.0 8.0 10.0 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