Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4457259

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1Nc2ccccc2C1=Cc1ccc2c(-c3cc4ccccc4[nH]3)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4457259
Phase Preclinical
Structure Type MOL
InChI Key KHUKRKBUNMYMEV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
5.20
ALogP
2
HBA
3
HBD
73.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16N4O
MW 376.42
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase PLK4 IC50 = 540.0 nM 6.27 Inhibition of PLK4 (unknown origin) 27592744

Literature References

PubMed DOI Target Context # Activities
27592744 10.1016/j.bmcl.2016.08.063 Serine/threonine-protein kinase PLK4 1
27592744 10.1016/j.bmcl.2016.08.063 Receptor-type tyrosine-protein kinase FLT3 1
27592744 10.1016/j.bmcl.2016.08.063 MDA-MB-468 1

Data from ChEMBL 36 via Core Engine