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Compound Detail

CHEMBL129270

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O=C(O)CCc1cc2c(nn1)-c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL129270
Phase Preclinical
Structure Type MOL
InChI Key ZQIMENBTGRRMJD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
1.71
ALogP
4
HBA
1
HBD
80.2
PSA (Ų)
0.77
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 C14H10N2O3
MW 254.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.0 4.0 100000.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] A 1
7562919 10.1021/jm00019a018 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine