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

CHEMBL5409205

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
CC(C)(O)CC(=O)N1CCc2cc(Nc3ncc(C(F)(F)F)c(NC4CCNCC4)n3)ccc2C1

Basic Information

ChEMBL ID CHEMBL5409205
Phase Preclinical
Structure Type MOL
InChI Key WMACZWSUUNMRLW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
3.45
ALogP
7
HBA
4
HBD
102.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31F3N6O2
MW 492.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.65 7.65 22.4 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.39 7.39 40.9 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.64 6.64 227.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37584545 10.1021/acs.jmedchem.3c00245 Receptor-type tyrosine-protein kinase FLT3 1
37584545 10.1021/acs.jmedchem.3c00245 Serine/threonine-protein kinase Chk1 1
37584545 10.1021/acs.jmedchem.3c00245 MV4-11 1

Data from ChEMBL 36 via Core Engine