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Compound Detail

CHEMBL124933

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CNC(=O)Oc1cccc(CN(C)CCCCCCOc2ccc3c(=O)c4ccccc4oc3c2)c1

Basic Information

ChEMBL ID CHEMBL124933
Phase Preclinical
Structure Type MOL
InChI Key ZCJVEAQKQPJJOE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
5.74
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O5
MW 488.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.85 8.85 1.4 2
Cholinesterase
CHEMBL1914
IC50 7.86 7.86 13.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689067 10.1021/jm010914b ADMET 3
11689067 10.1021/jm010914b Acetylcholinesterase 1
11689067 10.1021/jm010914b Cholinesterase 1
11689067 10.1021/jm010914b Cholinesterases; ACHE & BCHE 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine