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Compound Detail

CHEMBL5196896

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CCN(CCCCCCn1nc(-c2cc(F)ccc2O)ccc1=O)Cc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL5196896
Phase Preclinical
Structure Type MOL
InChI Key AAYUZSVKGJTWLP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.98
ALogP
5
HBA
1
HBD
58.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F2N3O2
MW 441.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.6 6.6 250.0 2
Acetylcholine receptor subunit epsilon
CHEMBL2484
IC50 6.39 6.39 407.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35026532 10.1016/j.ejmech.2021.114098 Acetylcholinesterase 2
35026532 10.1016/j.ejmech.2021.114098 Amyloid-beta precursor protein 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