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Compound Detail

CHEMBL3818782

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O=C(/C=C/c1ccc([N+](=O)[O-])cc1)NCCC1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3818782
Phase Preclinical
Structure Type MOL
InChI Key IVQHLHDDUYVRFY-DHZHZOJOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.03
ALogP
4
HBA
1
HBD
75.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O3
MW 393.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.47 6.47 337.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.35 6.35 444.0 1
Cholinesterase
CHEMBL5763
IC50 5.51 5.51 3100.0 1
Cholinesterase
CHEMBL1914
IC50 5.37 5.37 4230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00053C Acetylcholinesterase 2
- 10.1039/C6MD00053C Cholinesterase 2
- 10.1039/C6MD00053C Unchecked 2
- 10.1039/C6MD00053C ADMET 1
- 10.1039/C6MD00053C No relevant target 1

Data from ChEMBL 36 via Core Engine