Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5272625

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(/C=C/c2nnc(-c3ccc(Cl)cc3Cl)o2)ccc1O

Basic Information

ChEMBL ID CHEMBL5272625
Phase Preclinical
Structure Type MOL
InChI Key XIJPSDHGQSTMMS-XVNBXDOJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.2
MW (Da)
4.93
ALogP
5
HBA
1
HBD
68.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12Cl2N2O3
MW 363.20
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.66 9.66 0.2 1
Beta-secretase 1
CHEMBL4822
IC50 9.06 9.06 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 0.22 nM 9.66 Inhibition of AChE (unknown origin) 33984802
Beta-secretase 1 IC50 = 0.864 nM 9.06 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