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Compound Detail

CHEMBL5405994

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CCOP(=O)(OCC)C(Nc1ccc(OC)cc1)c1ccc(OCc2nc3ccccc3c(=O)n2-c2ccc(F)cc2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5405994
Phase Preclinical
Structure Type MOL
InChI Key NYUHIUQONFMOCM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

647.6
MW (Da)
7.50
ALogP
10
HBA
1
HBD
110.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35FN3O7P
MW 647.64
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.37 6.37 431.0 1
No relevant target
CHEMBL2362975
IC50 4.54 4.54 29016.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37031527 10.1016/j.ejmech.2023.115288 Acetylcholinesterase 1
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