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Compound Detail

CHEMBL2158245

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COc1ccc(CSc2ccc3c(c2)C(=O)NC3=O)cc1

Basic Information

ChEMBL ID CHEMBL2158245
Phase Preclinical
Structure Type MOL
InChI Key YSGUUOXLOOVUTJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.87
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.70
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 C16H13NO3S
MW 299.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.7 7.7 20.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.79 5.79 1630.0 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