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Compound Detail

CHEMBL2158251

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CC(C)CCSc1ccc2c(c1)C(=O)NC2=O

Basic Information

ChEMBL ID CHEMBL2158251
Phase Preclinical
Structure Type MOL
InChI Key NIQXPLGZTIPJKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.71
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15NO2S
MW 249.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.77

Activity Summary

IC50 2 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 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23010267 10.1016/j.bmcl.2012.08.113 Unchecked 1
23010267 10.1016/j.bmcl.2012.08.113 Amine oxidase [flavin-containing] B 1
23010267 10.1016/j.bmcl.2012.08.113 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine