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Compound Detail

CHEMBL4207386

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CC(C)=CCNCC(=O)Nc1ccc2nc3n(c(=O)c2c1)CCC3

Basic Information

ChEMBL ID CHEMBL4207386
Phase Preclinical
Structure Type MOL
InChI Key JDAXIWBYOWTFLG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
1.84
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.65
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 C18H22N4O2
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.79 7.79 16.3 1
Acetylcholinesterase
CHEMBL220
IC50 7.59 7.59 25.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28923380 10.1016/j.ejmech.2017.09.008 Cholinesterase 1
28923380 10.1016/j.ejmech.2017.09.008 Acetylcholinesterase 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