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Compound Detail

CHEMBL75157

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O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2c(c1)CCCCN2

Basic Information

ChEMBL ID CHEMBL75157
Phase Preclinical
Structure Type MOL
InChI Key RFJFEUOWKIHAMC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.31
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.69
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O
MW 376.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.9 6.9 125.0 1
Acetylcholinesterase
CHEMBL3199
IC50 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 125.0 nM 6.9 Inhibition of acetylcholinesterase (AChE) 8057278
Acetylcholinesterase IC50 = 125.0 nM 6.9 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