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Compound Detail

CHEMBL4449445

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FC(F)(F)Oc1ccc(/C=N/C2CCN(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4449445
Phase Preclinical
Structure Type MOL
InChI Key QOHKCTPBTRSARF-ZVHZXABRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.67
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F3N2O
MW 362.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.0 6.0 1000.0 1
Beta-secretase 1
CHEMBL4822
IC50 5.75 5.75 1800.0 1
Cholinesterase
CHEMBL1914
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30784883 10.1016/j.ejmech.2019.02.030 Cholinesterase 1
30784883 10.1016/j.ejmech.2019.02.030 Acetylcholinesterase 1
30784883 10.1016/j.ejmech.2019.02.030 Beta-secretase 1 1
30784883 10.1016/j.ejmech.2019.02.030 Unchecked 1

Data from ChEMBL 36 via Core Engine