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Compound Detail

CHEMBL5270922

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[2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(N3CCCCC3=O)c(Cl)c2)c1OC

Basic Information

ChEMBL ID CHEMBL5270922
Phase Preclinical
Structure Type MOL
InChI Key ADPYKSLQPAASEF-FIBGUPNXSA-N
Parent Compound CHEMBL5315165
Active Moiety CHEMBL5315165
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.1
MW (Da)
4.36
ALogP
8
HBA
4
HBD
154.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30ClN7O5
MW 595.07
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.51 8.51 3.1 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
36907336 10.1016/j.bmcl.2023.129235 ADMET 2

Data from ChEMBL 36 via Core Engine