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

CHEMBL4105685

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
CCNCCC(=O)Nc1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1C

Basic Information

ChEMBL ID CHEMBL4105685
Phase Preclinical
Structure Type MOL
InChI Key VCXRQGKURCSEBE-GDNBJRDFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.20
ALogP
3
HBA
4
HBD
86.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN4O2
MW 370.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.59 7.59 25.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MV4-11 IC50 = 25.7 nM 7.59 Antiproliferative activity against human MV4-11 cells harboring FLT3 ITD mutant ... 28038328

Literature References

PubMed DOI Target Context # Activities
28038328 10.1016/j.ejmech.2016.12.038 MV4-11 1

Data from ChEMBL 36 via Core Engine