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Compound Detail

CHEMBL5266033

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

Basic Information

ChEMBL ID CHEMBL5266033
Phase Preclinical
Structure Type MOL
InChI Key QQKLBMIMHAJCJI-YCRREMRBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
4.27
ALogP
5
HBA
1
HBD
68.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN2O3
MW 328.75
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.48 9.48 0.3 1
Beta-secretase 1
CHEMBL4822
IC50 9.2 9.2 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 0.334 nM 9.48 Inhibition of AChE (unknown origin) 33984802
Beta-secretase 1 IC50 = 0.628 nM 9.2 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