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Compound Detail

CHEMBL5181578

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CCN(CCCCCCn1nc(-c2cc(F)ccc2O)ccc1=O)Cc1ccccc1N(C)C

Basic Information

ChEMBL ID CHEMBL5181578
Phase Preclinical
Structure Type MOL
InChI Key OQRYEPFIDRQUCV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.90
ALogP
6
HBA
1
HBD
61.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35FN4O2
MW 466.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholine receptor subunit epsilon
CHEMBL2484
IC50 7.49 7.49 32.4 1
Acetylcholinesterase
CHEMBL4078
IC50 6.8 6.8 158.5 2

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 2
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