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Compound Detail

CHEMBL128780

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CCCCCCCNC(=O)Oc1cccc(CN(C)CCCCOc2ccc3c(=O)c4ccccc4oc3c2)c1

Basic Information

ChEMBL ID CHEMBL128780
Phase Preclinical
Structure Type MOL
InChI Key QRKHDRGNICJNHM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
7.30
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N2O5
MW 544.69
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.0 7.0 100.0 1
Acetylcholinesterase
CHEMBL3199
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 100.0 nM 7.0 Inhibition of rat acetylcholinesterase (AChE) 9767635
Acetylcholinesterase IC50 = 100.0 nM 7.0 Inhibition of acetylcholinesterase (unknown origin) -

Literature References

PubMed DOI Target Context # Activities
9767635 10.1021/jm9810046 Acetylcholinesterase 1
- 10.1007/s00044-010-9373-7 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine