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Compound Detail

CHEMBL2205576

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COc1cccc2cc(C(=O)/C=C/c3cc[n+](Cc4cccc(F)c4)cc3)c(=O)oc12.[Cl-]

Basic Information

ChEMBL ID CHEMBL2205576
Phase Preclinical
Structure Type MOL
InChI Key MRJHSGDFHMJGSY-HRNDJLQDSA-M
Parent Compound CHEMBL2220167
Active Moiety CHEMBL2220167
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
4.17
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.20
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19ClFNO4
MW 451.88
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 9.33 9.33 0.5 1
Cholinesterase
CHEMBL5763
IC50 5.68 5.68 2100.0 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