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Compound Detail

CHEMBL5424767

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CCOP(=O)(OCC)C(Nc1ccccc1C(F)(F)F)c1ccc(OCc2nc3ccccc3c(=O)n2-c2ccc(F)cc2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5424767
Phase Preclinical
Structure Type MOL
InChI Key KXDQPAPDYNGFQI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

685.6
MW (Da)
8.51
ALogP
9
HBA
1
HBD
100.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32F4N3O6P
MW 685.61
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.47 6.47 341.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.31 5.31 4927.0 1
No relevant target
CHEMBL2362975
IC50 4.44 4.44 36512.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37031527 10.1016/j.ejmech.2023.115288 Acetylcholinesterase 2
37031527 10.1016/j.ejmech.2023.115288 Cholinesterase 1
37031527 10.1016/j.ejmech.2023.115288 No relevant target 1

Data from ChEMBL 36 via Core Engine