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Compound Detail

CHEMBL4851135

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COc1ccc2c(c1)CC(CC1(F)CCN(Cc3ccccc3F)CC1)C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4851135
Phase Preclinical
Structure Type MOL
InChI Key YKFYKUYHHMNLFX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
4.58
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F2NO2
MW 385.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
 IC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 6.29 nM 8.2 Inhibition of rat cortex homogenate acetylcholinesterase using acetylthiocholine... 33570950

Literature References

PubMed DOI Target Context # Activities
33570950 10.1021/acs.jmedchem.0c01863 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine