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Compound Detail

CHEMBL4797452

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CN1CCN(Cc2ccc(-c3cnc4[nH]cc(-c5cc(C#N)c6[nH]ncc6c5)c4c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4797452
Phase Preclinical
Structure Type MOL
InChI Key POVQTJOYDXXPRI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.39
ALogP
5
HBA
2
HBD
87.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N7
MW 447.55
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TRAF2 and NCK-interacting protein kinase
CHEMBL4527
IC50 9.64 9.64 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 = 0.23 nM 9.64 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