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Compound Detail

CHEMBL2024055

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COc1ccc2cc3[n+](cc2c1OCCOc1ccc(-c2cc4ccccc4[nH]2)cc1)CCc1cc2c(cc1-3)OCO2.[Br-]

Basic Information

ChEMBL ID CHEMBL2024055
Phase Preclinical
Structure Type MOL
InChI Key BIHKQSGNEMVBMH-UHFFFAOYSA-M
Parent Compound CHEMBL2027883
Active Moiety CHEMBL2027883
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
6.69
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H29BrN2O5
MW 637.53
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness 0.37

Activity Summary

IC50 3 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.38 6.38 421.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.97 5.97 1070.0 1
Unchecked
CHEMBL612545
IC50 5.39 5.39 4030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22472046 10.1016/j.bmc.2012.02.059 Unchecked 2
22472046 10.1016/j.bmc.2012.02.059 Acetylcholinesterase 1
22472046 10.1016/j.bmc.2012.02.059 Cholinesterase 1

Data from ChEMBL 36 via Core Engine