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Compound Detail

CHEMBL128260

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CN(CCCOc1ccc2c(=O)c3ccccc3oc2c1)Cc1cccc(OC(=O)Nc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL128260
Phase Preclinical
Structure Type MOL
InChI Key JLIDJRGQAIERBG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
6.46
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28N2O5
MW 508.57
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.55 8.55 2.8 2
Acetylcholinesterase
CHEMBL3199
IC50 8.55 8.55 2.8 1
Butyrylcholinesterase
CHEMBL3403
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767635 10.1021/jm9810046 Acetylcholinesterase 2
9767635 10.1021/jm9810046 Butyrylcholinesterase 1
9767635 10.1021/jm9810046 Cholinesterases; ACHE & BCHE 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1
- 10.1007/s00044-010-9373-7 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine