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Compound Detail

CHEMBL3797476

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O=C(O)c1cc2cc(-c3ccccc3)n(O)c2cc1C(=O)O

Basic Information

ChEMBL ID CHEMBL3797476
Phase Preclinical
Structure Type MOL
InChI Key RMLIQAFUAVUHLJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.94
ALogP
4
HBA
3
HBD
99.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11NO5
MW 297.27
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.63 4.63 23300.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.25 4.25 56200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27020523 10.1016/j.bmcl.2016.03.060 Amine oxidase [flavin-containing] A 1
27020523 10.1016/j.bmcl.2016.03.060 Amine oxidase [flavin-containing] B 1
27020523 10.1016/j.bmcl.2016.03.060 Unchecked 1

Data from ChEMBL 36 via Core Engine