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Compound Detail

CHEMBL4788976

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CN(C)C1CCN(C(=O)c2cccc(-c3cnc4[nH]cc(-c5cc(C#N)cc(NS(C)(=O)=O)c5)c4c3)c2)C1

Basic Information

ChEMBL ID CHEMBL4788976
Phase Preclinical
Structure Type MOL
InChI Key HEUHSXGSKRIJPH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
3.92
ALogP
6
HBA
2
HBD
122.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N6O3S
MW 528.64
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TRAF2 and NCK-interacting protein kinase
CHEMBL4527
IC50 9.66 9.66 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
TRAF2 and NCK-interacting protein kinase IC50 = 0.22 nM 9.66 Inhibition of TNIK (unknown origin) 33340663

Literature References

PubMed DOI Target Context # Activities
33340663 10.1016/j.bmcl.2020.127749 TRAF2 and NCK-interacting protein kinase 1

Data from ChEMBL 36 via Core Engine