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

CHEMBL4063368

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
Cc1n[nH]c2nccc(-c3ccc(NC(=O)NC4Cc5ccccc5C4)cc3)c12

Basic Information

ChEMBL ID CHEMBL4063368
Phase Preclinical
Structure Type MOL
InChI Key KFDIBWHWNIGQSX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.22
ALogP
3
HBA
3
HBD
82.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N5O
MW 383.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mast/stem cell growth factor receptor Kit
CHEMBL1936
IC50 8.06 8.06 8.7 1
Platelet-derived growth factor receptor alpha
CHEMBL2007
IC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28541695 10.1021/acs.jmedchem.7b00468 Mast/stem cell growth factor receptor Kit 1
28541695 10.1021/acs.jmedchem.7b00468 Vascular endothelial growth factor receptor 2 1
28541695 10.1021/acs.jmedchem.7b00468 Platelet-derived growth factor receptor alpha 1

Data from ChEMBL 36 via Core Engine