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Compound Detail

CHEMBL271746

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CC(C)(CO[N+](=O)[O-])C(=O)NCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL271746
Phase Preclinical
Structure Type MOL
InChI Key VVIZOXPPUTVPJG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.66
ALogP
6
HBA
2
HBD
106.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N4O4
MW 414.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 8.14
EC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.14 8.14 7.3 1
Acetylcholinesterase
CHEMBL220
IC50 6.65 6.65 226.0 1
Artery
CHEMBL613433
EC50 4.98 4.98 10470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18232655 10.1021/jm701491k Acetylcholinesterase 1
18232655 10.1021/jm701491k Cholinesterase 1
18232655 10.1021/jm701491k Unchecked 1
18232655 10.1021/jm701491k Artery 1

Data from ChEMBL 36 via Core Engine