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Compound Detail

CHEMBL2171314

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COc1cc(/C=C/C(=O)NCCCNc2c3c(nc4ccccc24)CCCC3)ccc1OCCCO[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL2171314
Phase Preclinical
Structure Type MOL
InChI Key DDOBXWSLLJYUGD-FYWRMAATSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
4.73
ALogP
8
HBA
2
HBD
124.8
PSA (Ų)
0.13
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O6
MW 534.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.96
EC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.96 7.96 10.9 1
Cholinesterase
CHEMBL5763
IC50 7.75 7.75 17.7 1
Aorta
CHEMBL613606
EC50 4.46 4.46 34300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22512543 10.1021/jm300106z Mus musculus 8
22512543 10.1021/jm300106z No relevant target 3
22512543 10.1021/jm300106z Acetylcholinesterase 2
22512543 10.1021/jm300106z Cholinesterase 2
22512543 10.1021/jm300106z Rattus norvegicus 1
22512543 10.1021/jm300106z Aorta 1
22512543 10.1021/jm300106z Radical scavenging activity 1
22512543 10.1021/jm300106z Unchecked 1

Data from ChEMBL 36 via Core Engine