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Compound Detail

CHEMBL98497

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CN(CCOCCNC(=O)Nc1ccc([N+](=O)[O-])cc1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL98497
Phase Preclinical
Structure Type MOL
InChI Key IMHFZSFLUOAPRH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.86
ALogP
5
HBA
2
HBD
96.7
PSA (Ų)
0.38
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 C19H24N4O4
MW 372.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.09

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.64 5.64 2300.0 1
Acetylcholinesterase
CHEMBL3199
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 2300.0 nM 5.64 In vitro inhibitory effect on rat Acetylcholinesterase 7636858
Acetylcholinesterase IC50 = 2300.0 nM 5.64 Inhibition of AChE 20053484

Literature References

PubMed DOI Target Context # Activities
7636858 10.1021/jm00015a020 Acetylcholinesterase 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine