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Compound Detail

CHEMBL2332537

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C=CC(=O)N1C/C(=C\c2cccc([N+](=O)[O-])c2)C(=O)/C(=C/c2cccc([N+](=O)[O-])c2)C1

Basic Information

ChEMBL ID CHEMBL2332537
Phase Preclinical
Structure Type MOL
InChI Key CDXLEFQOEJSRAZ-BEQMOXJMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
3.57
ALogP
6
HBA
0
HBD
123.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N3O6
MW 419.39
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.50

Activity Summary

IC50 4 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.01 5.01 9760.0 2
Cholinesterase
CHEMBL5763
IC50 4.29 4.29 51160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23454132 10.1016/j.bmc.2013.01.066 Unchecked 2
23454132 10.1016/j.bmc.2013.01.066 Cholinesterase 1
23454132 10.1016/j.bmc.2013.01.066 Acetylcholinesterase 1
23570788 10.1016/j.bmcl.2013.03.027 Cholinesterase 1
23570788 10.1016/j.bmcl.2013.03.027 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine