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Compound Detail

CHEMBL5269238

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

Basic Information

ChEMBL ID CHEMBL5269238
Phase Preclinical
Structure Type MOL
InChI Key NHZQTQJHVKGWNO-YCRREMRBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
3.76
ALogP
5
HBA
1
HBD
68.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13FN2O3
MW 312.30
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.55 9.55 0.3 1
Beta-secretase 1
CHEMBL4822
IC50 9.32 9.32 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 0.284 nM 9.55 Inhibition of AChE (unknown origin) 33984802
Beta-secretase 1 IC50 = 0.479 nM 9.32 Inhibition of BACE1 (unknown origin) 33984802

Literature References

PubMed DOI Target Context # Activities
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