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Compound Detail

CHEMBL5219594

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O=c1[nH]c2ccc(OCc3ccc(F)cc3)cc2c(=O)o1

Basic Information

ChEMBL ID CHEMBL5219594
Phase Preclinical
Structure Type MOL
InChI Key ORWQCVFRNYBMCB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

287.2
MW (Da)
2.20
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 C15H10FNO4
MW 287.25
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.82 7.82 15.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.91 6.91 122.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.12 4.12 76200.0 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