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Compound Detail

CHEMBL2171325

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COc1cc(/C=C/C(=O)NCCCCCCCCNc2c3c(nc4ccccc24)CCCC3)ccc1OCCO[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL2171325
Phase Preclinical
Structure Type MOL
InChI Key PTUILSVHZQBPQW-HTXNQAPBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
6.29
ALogP
8
HBA
2
HBD
124.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N4O6
MW 590.72
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 8.8
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.8 8.8 1.6 1
Acetylcholinesterase
CHEMBL4078
IC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22512543 10.1021/jm300106z No relevant target 3
22512543 10.1021/jm300106z Acetylcholinesterase 1
22512543 10.1021/jm300106z Aorta 1
22512543 10.1021/jm300106z Radical scavenging activity 1
22512543 10.1021/jm300106z Unchecked 1
22512543 10.1021/jm300106z Cholinesterase 1

Data from ChEMBL 36 via Core Engine