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Compound Detail

CHEMBL300170

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COc1ccc(C(=O)CCc2ccc([N+](C)(C)Cc3ccccc3)cc2)cc1OC.[Br-]

Basic Information

ChEMBL ID CHEMBL300170
Phase Preclinical
Structure Type MOL
InChI Key BIUZXTJQUBOUIP-UHFFFAOYSA-M
Parent Compound CHEMBL1183489
Active Moiety CHEMBL1183489
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
5.29
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30BrNO3
MW 484.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.89 5.89 1300.0 1
Cavia porcellus
CHEMBL369
IC50 5.39 5.39 4110.0 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