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Compound Detail

CHEMBL2208131

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COc1cccc(-c2nc(-c3ccccc3)cs2)c1

Basic Information

ChEMBL ID CHEMBL2208131
Phase Preclinical
Structure Type MOL
InChI Key RSICTJLSKNTESI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
4.49
ALogP
3
HBA
0
HBD
22.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NOS
MW 267.35
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2700.0 nM 5.57 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