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Compound Detail

CHEMBL5439325

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CC(C)(O)Cn1ccc2cc(Nc3ncc(C(F)(F)F)c(NC4CC5(CNC5)C4)n3)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL5439325
Phase Preclinical
Structure Type MOL
InChI Key CFRSNMKNBAXLCK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
3.49
ALogP
8
HBA
4
HBD
104.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F3N6O2
MW 488.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.58 7.58 26.6 1
MV4-11
CHEMBL613835
IC50 7.18 7.18 66.2 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.1 7.1 80.1 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
37584545 10.1021/acs.jmedchem.3c00245 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine