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Compound Detail

CHEMBL2205573

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O=C(/C=C/c1cc[n+](Cc2ccccc2F)cc1)c1cc2ccccc2oc1=O.[Cl-]

Basic Information

ChEMBL ID CHEMBL2205573
Phase Preclinical
Structure Type MOL
InChI Key RMXKMVFLZBZCRR-RRABGKBLSA-M
Parent Compound CHEMBL2220137
Active Moiety CHEMBL2220137
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
4.16
ALogP
3
HBA
0
HBD
51.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17ClFNO3
MW 421.86
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.27 6.27 540.0 1
Cholinesterase
CHEMBL5763
IC50 6.07 6.07 848.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23140986 10.1016/j.bmc.2012.08.052 NON-PROTEIN TARGET 1
23140986 10.1016/j.bmc.2012.08.052 Radical scavenging activity 1
23140986 10.1016/j.bmc.2012.08.052 Unchecked 1
23140986 10.1016/j.bmc.2012.08.052 Cholinesterase 1
23140986 10.1016/j.bmc.2012.08.052 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine