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Compound Detail

CHEMBL74832

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O=C(CCC1CCN(Cc2ccc(F)cc2)CC1)c1ccc2c(c1)CCN2

Basic Information

ChEMBL ID CHEMBL74832
Phase Preclinical
Structure Type MOL
InChI Key IXXWKQBJYPNXDP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.67
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN2O
MW 366.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.05 7.05 89.0 1
Acetylcholinesterase
CHEMBL3199
IC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 89.0 nM 7.05 Inhibition of acetylcholinesterase (AChE) 8057278
Acetylcholinesterase IC50 = 89.0 nM 7.05 Inhibition of AChE 20053484

Literature References

PubMed DOI Target Context # Activities
8057278 10.1021/jm00041a007 Rattus norvegicus 6
8057278 10.1021/jm00041a007 Acetylcholinesterase 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine