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Compound Detail

CHEMBL5416780

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

Basic Information

ChEMBL ID CHEMBL5416780
Phase Preclinical
Structure Type MOL
InChI Key WICDAAXKLHGTKM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

635.6
MW (Da)
7.63
ALogP
9
HBA
1
HBD
100.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32F2N3O6P
MW 635.60
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.09 6.09 805.0 1
Cholinesterase
CHEMBL5763
IC50 4.45 4.45 35365.0 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 Unchecked 1
37031527 10.1016/j.ejmech.2023.115288 No relevant target 1

Data from ChEMBL 36 via Core Engine