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

CHEMBL118731

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
CCOc1ccc(-c2nc(-c3cccc(C(=O)O)c3)cs2)cc1OCC

Basic Information

ChEMBL ID CHEMBL118731
Phase Preclinical
Structure Type MOL
InChI Key RVRRBTIATXNJLO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.97
ALogP
5
HBA
1
HBD
68.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO4S
MW 369.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 5.0 nM 8.3 In vitro inhibitory activity against superoxide production from human neutrophil... 7830278

Literature References

PubMed DOI Target Context # Activities
7830278 10.1021/jm00002a017 Homo sapiens 1
7830278 10.1021/jm00002a017 No relevant target 1

Data from ChEMBL 36 via Core Engine