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Compound Detail

CHEMBL5432385

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CC(C)(O)CC(=O)N1CCc2cc(Nc3ncc(C(F)(F)F)c(N[C@H]4CC[C@@H](NS(C)(=O)=O)CC4)n3)ccc2C1

Basic Information

ChEMBL ID CHEMBL5432385
Phase Preclinical
Structure Type MOL
InChI Key WDVWNWIIOYPZAE-KDURUIRLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
3.56
ALogP
8
HBA
4
HBD
136.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35F3N6O4S
MW 584.67
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.42 8.42 3.8 1
MV4-11
CHEMBL613835
IC50 8.21 8.21 6.2 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.08 6.08 827.0 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