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Compound Detail

CHEMBL4749291

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CN1CCN(Cc2ccc(-c3cnc4[nH]cc(-c5cc(C#N)cc(NS(C)(=O)=O)c5)c4c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4749291
Phase Preclinical
Structure Type MOL
InChI Key SHHUINVCDPOTOD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
3.89
ALogP
6
HBA
2
HBD
105.1
PSA (Ų)
0.42
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 C27H28N6O2S
MW 500.63
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TRAF2 and NCK-interacting protein kinase
CHEMBL4527
IC50 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
TRAF2 and NCK-interacting protein kinase IC50 = 0.13 nM 9.89 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 3

Data from ChEMBL 36 via Core Engine