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Compound Detail

CHEMBL58511

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C=CC[N+](C)(C)c1ccc(OCC(=O)c2ccc(OC)c(OC)c2)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL58511
Phase Preclinical
Structure Type MOL
InChI Key JMEQOTLHOPXGLF-UHFFFAOYSA-M
Parent Compound CHEMBL1179073
Active Moiety CHEMBL1179073
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.72
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26BrNO4
MW 436.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 6.3 6.3 500.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.0 5.0 10000.0 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