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Compound Detail

CHEMBL1202157

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C[N+](C)(CC(=O)c1ccc(-c2ccc(C(=O)C[N+](C)(C)CC3CCOCO3)cc2)cc1)CC1CCOCO1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL1202157
Phase Preclinical
Structure Type MOL
InChI Key VQRQWZAXNUDYAF-UHFFFAOYSA-L
Parent Compound CHEMBL289029
Active Moiety CHEMBL289029
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
3.40
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42Br2N2O6
MW 686.48
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 4.85 4.85 14200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 14200.0 nM 4.85 Concentration required to inhibit hydrolytic activity of bovine erythrocyte acet... 2033583

Literature References

PubMed DOI Target Context # Activities
2033583 10.1021/jm00109a009 Mus musculus 1
2033583 10.1021/jm00109a009 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine