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Compound Detail

CHEMBL5179468

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[2H]C([2H])([2H])NC(=O)c1nnc(Nc2ccccn2)cc1Nc1cccc(C(=O)Nc2ccc(NC[C@H]3COCCO3)cc2)c1OC

Basic Information

ChEMBL ID CHEMBL5179468
Phase Preclinical
Structure Type MOL
InChI Key SWCLKOGMRYVLEF-SHKVTDPKSA-N
Parent Compound CHEMBL5221310
Active Moiety CHEMBL5221310
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

584.6
MW (Da)
3.81
ALogP
11
HBA
5
HBD
160.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N8O5
MW 587.66
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.42 8.42 3.8 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
36385928 10.1021/acsmedchemlett.2c00334 ADMET 2

Data from ChEMBL 36 via Core Engine