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Compound Detail

CHEMBL5595293

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Fc1ccc2c(c1)c1c(n2CCN2CCCCC2)CCCC1

Basic Information

ChEMBL ID CHEMBL5595293
Phase Preclinical
Structure Type MOL
InChI Key ODORLMFVAVYSGE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
4.15
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25FN2
MW 300.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 110.0 nM 6.96 Inhibition of equine BuChE 38852337

Literature References

PubMed DOI Target Context # Activities
38852337 10.1016/j.ejmech.2024.116569 Cholinesterase 1
38852337 10.1016/j.ejmech.2024.116569 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine