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

CHEMBL2208141

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
COc1cccc(-c2csc(-c3cccc(OC)c3)n2)c1

Basic Information

ChEMBL ID CHEMBL2208141
Phase Preclinical
Structure Type MOL
InChI Key KECDVZLAHJHFOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
4.49
ALogP
4
HBA
0
HBD
31.4
PSA (Ų)
0.71
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 C17H15NO2S
MW 297.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.69 4.69 20300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 20300.0 nM 4.69 Inhibition of TNFalpha-induced NF-kappaB activity expressed in HEK293 cells by l... 23142320

Literature References

PubMed DOI Target Context # Activities
23142320 10.1016/j.bmc.2012.10.006 NAD(P)H dehydrogenase [quinone] 1 4
23142320 10.1016/j.bmc.2012.10.006 Nitric oxide synthase, inducible 2
23142320 10.1016/j.bmc.2012.10.006 Unchecked 2
23142320 10.1016/j.bmc.2012.10.006 Aromatase 2

Data from ChEMBL 36 via Core Engine