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Compound Detail

CHEMBL93123

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O=C(Nc1ccc2c(CCC3CCN(Cc4ccccc4)CC3)noc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL93123
Phase Preclinical
Structure Type MOL
InChI Key WNUCJMMTJRRQRG-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.92
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O2
MW 439.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.35

Activity Summary

IC50 5 meas. best 8.03
Ki 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.03 8.03 9.3 5
Acetylcholinesterase
CHEMBL220
Ki 8.03 8.03 9.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15481986 10.1021/jm049695v Acetylcholinesterase 2
8558505 10.1021/jm950704x Acetylcholinesterase 1
8064800 10.1021/jm00043a012 Acetylcholinesterase 1
8064800 10.1021/jm00043a012 Mus musculus 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