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Compound Detail

CHEMBL5197518

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COc1cc(/C=C/c2nnc(-c3ccc(OC(F)(F)F)cc3)o2)ccc1O

Basic Information

ChEMBL ID CHEMBL5197518
Phase Preclinical
Structure Type MOL
InChI Key HDXNOXGBBUGQSX-YCRREMRBSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
4.52
ALogP
6
HBA
1
HBD
77.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N2O4
MW 378.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.43

Activity Summary

IC50 5 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 9.68 8.18 0.2 2
Acetylcholinesterase
CHEMBL220
IC50 7.04 7.04 92.0 1
Cholinesterase
CHEMBL1914
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33662757 10.1016/j.ejmech.2021.113278 Acetylcholinesterase 1
33662757 10.1016/j.ejmech.2021.113278 Cholinesterase 1
33662757 10.1016/j.ejmech.2021.113278 SH-SY5Y 1
33662757 10.1016/j.ejmech.2021.113278 Beta-secretase 1 1
33984802 10.1016/j.ejmech.2021.113492 Acetylcholinesterase 1
33984802 10.1016/j.ejmech.2021.113492 Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine