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Compound Detail

CHEMBL5204683

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CCN(CCCCCCn1nc(-c2cc(NC(C)=O)ccc2O)ccc1=O)Cc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL5204683
Phase Preclinical
Structure Type MOL
InChI Key ACIBBJLXURJPAB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
4.67
ALogP
7
HBA
2
HBD
96.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O4
MW 492.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholine receptor subunit epsilon
CHEMBL2484
IC50 7.92 7.92 12.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35026532 10.1016/j.ejmech.2021.114098 Amyloid-beta precursor protein 2
35026532 10.1016/j.ejmech.2021.114098 Acetylcholinesterase 1
35026532 10.1016/j.ejmech.2021.114098 Unchecked 1
35026532 10.1016/j.ejmech.2021.114098 Acetylcholine receptor subunit epsilon 1
35026532 10.1016/j.ejmech.2021.114098 No relevant target 1

Data from ChEMBL 36 via Core Engine