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Compound Detail

CHEMBL5180664

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

Basic Information

ChEMBL ID CHEMBL5180664
Phase Preclinical
Structure Type MOL
InChI Key VPYFENIVPHTHGN-HPRDVNIFSA-N
Parent Compound CHEMBL5221699
Active Moiety CHEMBL5221699
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
3.67
ALogP
8
HBA
4
HBD
154.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N7O5
MW 562.65
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.01 9.01 1.0 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