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Compound Detail

CHEMBL260308

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O=[N+]([O-])OCCCCCCNCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL260308
Phase Preclinical
Structure Type MOL
InChI Key GWQSPHDARHMRIN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
4.66
ALogP
6
HBA
2
HBD
89.3
PSA (Ų)
0.27
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N4O3
MW 414.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.97 7.97 10.8 1
Acetylcholinesterase
CHEMBL220
IC50 7.74 7.74 18.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 10.8 nM 7.97 Inhibition of BuChE by Ellman's assay 18232655
Acetylcholinesterase IC50 = 18.1 nM 7.74 Inhibition of AChE by Ellman's assay 18232655

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

Data from ChEMBL 36 via Core Engine