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Compound Detail

CHEMBL52608

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OC1CCCc2nc3ccccc3c(NCc3cccc(Cl)c3)c21

Basic Information

ChEMBL ID CHEMBL52608
Phase Preclinical
Structure Type MOL
InChI Key PAKRGUABUWIYQH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.8
MW (Da)
4.87
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN2O
MW 338.84
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 13300.0 nM 4.88 In vitro inhibition against acetylcholinesterase in rat striata. 2754707

Literature References

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

Data from ChEMBL 36 via Core Engine