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Compound Detail

CHEMBL53978

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OC1CCCc2nc3ccccc3c(NCCCOc3ccccc3)c21

Basic Information

ChEMBL ID CHEMBL53978
Phase Preclinical
Structure Type MOL
InChI Key OMPBZSLBVKDSJL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.49
ALogP
4
HBA
2
HBD
54.4
PSA (Ų)
0.64
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 C22H24N2O2
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 5.4 5.4 3980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3980.0 nM 5.4 In vitro inhibition against acetylcholinesterase in rat striata. 2754707

Literature References

PubMed DOI Target Context # Activities
2754707 10.1021/jm00128a024 Mus musculus 5
2754707 10.1021/jm00128a024 Rattus norvegicus 2
2754707 10.1021/jm00128a024 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine