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Compound Detail

CHEMBL2022040

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COc1ccc2cc3[n+](cc2c1OCCCOc1ccc(-c2nc4ccccc4o2)cc1)CCc1cc2c(cc1-3)OCO2.[Br-]

Basic Information

ChEMBL ID CHEMBL2022040
Phase Preclinical
Structure Type MOL
InChI Key MPABLKPXPNNSMP-UHFFFAOYSA-M
Parent Compound CHEMBL2028007
Active Moiety CHEMBL2028007
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
6.74
ALogP
7
HBA
0
HBD
76.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H29BrN2O6
MW 653.53
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness 0.19

Activity Summary

IC50 3 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.19 6.19 639.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.67 5.67 2120.0 1
Unchecked
CHEMBL612545
IC50 5.43 5.43 3750.0 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