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Compound Detail

CHEMBL5189220

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

Basic Information

ChEMBL ID CHEMBL5189220
Phase Preclinical
Structure Type MOL
InChI Key UUBDKKZVJCTHOR-BMSJAHLVSA-N
Parent Compound CHEMBL5221775
Active Moiety CHEMBL5221775
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
2.94
ALogP
8
HBA
5
HBD
163.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N7O5
MW 534.59
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.02 8.02 9.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36385928 10.1021/acsmedchemlett.2c00334 Non-receptor tyrosine-protein kinase TYK2 3

Data from ChEMBL 36 via Core Engine