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Compound Detail

CHEMBL2206128

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COc1ccc(C[n+]2ccc(/C=C/C(=O)c3cc4cccc(OC)c4oc3=O)cc2)cc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL2206128
Phase Preclinical
Structure Type MOL
InChI Key PGOJIGWHIPMWNI-YGCVIUNWSA-M
Parent Compound CHEMBL2219972
Active Moiety CHEMBL2219972
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.04
ALogP
5
HBA
0
HBD
69.6
PSA (Ų)
0.19
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22ClNO5
MW 463.92
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.01 6.01 971.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.83 5.83 1470.0 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