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Compound Detail

CHEMBL4218829

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O=C(CNCc1ccccc1[N+](=O)[O-])Nc1ccc2nc3n(c(=O)c2c1)CCC3

Basic Information

ChEMBL ID CHEMBL4218829
Phase Preclinical
Structure Type MOL
InChI Key IIPHMRRBNSABHE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
1.98
ALogP
7
HBA
2
HBD
119.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O4
MW 393.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.51 7.51 30.7 1
Cholinesterase
CHEMBL1914
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28923380 10.1016/j.ejmech.2017.09.008 Acetylcholinesterase 1
28923380 10.1016/j.ejmech.2017.09.008 Cholinesterase 1
28923380 10.1016/j.ejmech.2017.09.008 Cholinesterases; ACHE & BCHE 1
28923380 10.1016/j.ejmech.2017.09.008 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine