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Compound Detail

CHEMBL61515

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C=CCC[N+](C)(C)c1ccccc1O.[Br-]

Basic Information

ChEMBL ID CHEMBL61515
Phase Preclinical
Structure Type MOL
InChI Key UHQQTNOFNNJVLP-UHFFFAOYSA-N
Parent Compound CHEMBL1179124
Active Moiety CHEMBL1179124
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
2.54
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.57
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 C12H18BrNO
MW 272.19
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.84

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 10000.0 nM 5.0 In vitro inhibitory activity against human recombinant AChE 11755352

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