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Compound Detail

CHEMBL55045

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Cc1nc(-c2ccc3c(c2)Sc2ccccc2O3)no1

Basic Information

ChEMBL ID CHEMBL55045
Phase Preclinical
Structure Type MOL
InChI Key OJYZJMIVIKNNMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
4.30
ALogP
5
HBA
0
HBD
48.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N2O2S
MW 282.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8627609 10.1021/jm950595m Amine oxidase [flavin-containing] A 1
8627609 10.1021/jm950595m Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine