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Compound Detail

CHEMBL557405

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CNC(=O)Oc1cccc(CN(C)CCCCCCCCOc2ccc3c(=O)c4ccccc4oc3c2)c1.Cl

Basic Information

ChEMBL ID CHEMBL557405
Phase Preclinical
Structure Type MOL
InChI Key LQGCOIVXTVLRME-UHFFFAOYSA-N
Parent Compound CHEMBL1085278
Active Moiety CHEMBL1085278
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
6.52
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37ClN2O5
MW 553.10
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.17 8.17 6.8 1
Cholinesterase
CHEMBL1914
IC50 7.6 7.6 25.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689067 10.1021/jm010914b Acetylcholinesterase 1
11689067 10.1021/jm010914b Cholinesterase 1
11689067 10.1021/jm010914b Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine