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Compound Detail

CHEMBL5401385

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[2H]C([2H])([2H])NC(=O)c1nnc(Nc2ccc(OCC)nn2)cc1Nc1nccc(-c2ncc(F)cn2)c1OC

Basic Information

ChEMBL ID CHEMBL5401385
Phase Preclinical
Structure Type MOL
InChI Key TYMBAKGPNMTACT-BMSJAHLVSA-N
Parent Compound CHEMBL5498549
Active Moiety CHEMBL5498549
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
2.51
ALogP
12
HBA
3
HBD
161.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN10O3
MW 495.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.22 7.88 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37315697 10.1016/j.bmcl.2023.129373 ADMET 3
37315697 10.1016/j.bmcl.2023.129373 Non-receptor tyrosine-protein kinase TYK2 2

Data from ChEMBL 36 via Core Engine