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Compound Detail

CHEMBL59790

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COc1ccc(C(=O)CCc2ccc([N+](C)(C)C)cc2)cc1OC.[Br-]

Basic Information

ChEMBL ID CHEMBL59790
Phase Preclinical
Structure Type MOL
InChI Key LQMBUTGLJQYGAL-UHFFFAOYSA-M
Parent Compound CHEMBL1179093
Active Moiety CHEMBL1179093
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.72
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26BrNO3
MW 408.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 5.7 5.7 2000.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.52 5.52 3000.0 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