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

CHEMBL4101778

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(=S)Nc4cccc(C(F)(F)F)c4)cc3)c12

Basic Information

ChEMBL ID CHEMBL4101778
Phase Preclinical
Structure Type MOL
InChI Key JAYDVZRWHNRTIN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
5.76
ALogP
3
HBA
3
HBD
65.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F3N5S
MW 427.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.68

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor alpha
CHEMBL2007
IC50 5.8 5.8 1572.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.1 5.1 8008.0 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 4.37 4.37 42859.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
28541695 10.1021/acs.jmedchem.7b00468 Fibroblast growth factor receptor 1 1

Data from ChEMBL 36 via Core Engine