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Compound Detail

CHEMBL73593

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O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2c(c1)NCCC2

Basic Information

ChEMBL ID CHEMBL73593
Phase Preclinical
Structure Type MOL
InChI Key KWRRGOAPOBYBJX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.92
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.74
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 C24H30N2O
MW 362.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 7.27 7.27 54.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.79 6.785 164.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 54.0 nM 7.27 Inhibition of acetylcholinesterase (AChE) 8057278
Acetylcholinesterase IC50 = 164.0 nM 6.79 Inhibition of AChE 20053484
Acetylcholinesterase IC50 = 165.96 nM 6.78 Inhibition of human acetylcholinesterase 21074294

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
21074294 10.1016/j.ejmech.2010.10.009 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine