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Compound Detail

CHEMBL59192

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C=CC[N+](C)(C)c1cccc(OC(C)=O)c1.[Br-]

Basic Information

ChEMBL ID CHEMBL59192
Phase Preclinical
Structure Type MOL
InChI Key ZAFQOEGFQMYRLC-UHFFFAOYSA-M
Parent Compound CHEMBL1179080
Active Moiety CHEMBL1179080
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
2.36
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18BrNO2
MW 300.20
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.70

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.0 6.0 1000.0 1
Cavia porcellus
CHEMBL369
IC50 5.41 5.41 3870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11755352 10.1016/s0960-894x(01)00703-x Acetylcholinesterase 1
11755352 10.1016/s0960-894x(01)00703-x Cavia porcellus 1

Data from ChEMBL 36 via Core Engine