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

CHEMBL5579755

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
N#Cc1c(-c2ccc3ccccc3c2)cc(-c2ccc(NC(=O)Nc3ccccc3)cc2)nc1O

Basic Information

ChEMBL ID CHEMBL5579755
Phase Preclinical
Structure Type MOL
InChI Key DAKXNUPYTGXHIM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
6.79
ALogP
4
HBA
3
HBD
98.0
PSA (Ų)
0.28
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H20N4O2
MW 456.51
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 6.09 6.09 810.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.8 5.8 1580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39026631 10.1039/d4md00280f Hepatocyte growth factor receptor 1
39026631 10.1039/d4md00280f Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine