Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL53617

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
c1cc2c(cc1C1=NCCN1)Sc1cc(C3=NCCN3)ccc1O2

Basic Information

ChEMBL ID CHEMBL53617
Phase Preclinical
Structure Type MOL
InChI Key HZBWSCIBEUHGML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.64
ALogP
6
HBA
2
HBD
58.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N4OS
MW 336.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 6.0 6.0 1000.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.0 5.0 10000.0 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