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

CHEMBL3950278

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
CN1CCN(c2ccccc2CNC(=O)c2ccc(F)c(NC(=O)c3cnc4cc(-c5cccnc5)ccn34)c2)CC1

Basic Information

ChEMBL ID CHEMBL3950278
Phase Preclinical
Structure Type MOL
InChI Key WRVHTKBRWDARTN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
4.47
ALogP
7
HBA
2
HBD
94.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30FN7O2
MW 563.64
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor alpha
CHEMBL2007
IC50 9.12 9.12 0.8 1
Platelet-derived growth factor receptor beta
CHEMBL4125
IC50 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27502700 10.1021/acs.jmedchem.6b00703 ADMET 1
27502700 10.1021/acs.jmedchem.6b00703 Platelet-derived growth factor receptor beta 1
27502700 10.1021/acs.jmedchem.6b00703 Platelet-derived growth factor receptor alpha 1

Data from ChEMBL 36 via Core Engine