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Compound Detail

CHEMBL260964

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O=C(CO/N=[N+](\[O-])N1CCCC1)NCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL260964
Phase Preclinical
Structure Type MOL
InChI Key UTKJEOLRINOQLT-OHYPFYFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
3.33
ALogP
6
HBA
2
HBD
104.9
PSA (Ų)
0.25
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 C23H32N6O3
MW 440.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.39 7.39 41.0 1
Acetylcholinesterase
CHEMBL220
IC50 7.29 7.29 50.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 41.0 nM 7.39 Inhibition of BuChE by Ellman's assay 18232655
Acetylcholinesterase IC50 = 50.7 nM 7.29 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