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Compound Detail

CHEMBL5220277

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Cc1ccc(COc2ccc3[nH]c(=O)oc(=O)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL5220277
Phase Preclinical
Structure Type MOL
InChI Key LSUPZGBGSLEZJD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
2.37
ALogP
4
HBA
1
HBD
72.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO4
MW 283.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.19 8.19 6.4 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 7.21 7.21 61.0 1
Cholinesterase
CHEMBL5763
IC50 4.72 4.72 19100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36179486 10.1016/j.bmc.2022.117030 Amine oxidase [flavin-containing] A 1
36179486 10.1016/j.bmc.2022.117030 Amine oxidase [flavin-containing] B 1
36179486 10.1016/j.bmc.2022.117030 D-amino-acid oxidase 1
36179486 10.1016/j.bmc.2022.117030 Acetylcholinesterase 1
36179486 10.1016/j.bmc.2022.117030 Cholinesterase 1

Data from ChEMBL 36 via Core Engine