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Compound Detail

CHEMBL218271

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CCCCCCCCCCCCCCCCS(=O)(=O)NCCN(CCN)CCN

Basic Information

ChEMBL ID CHEMBL218271
Phase Preclinical
Structure Type MOL
InChI Key FDRVNXOWPZRVSZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.7
MW (Da)
3.61
ALogP
5
HBA
3
HBD
101.5
PSA (Ų)
0.21
QED
0
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H50N4O2S
MW 434.74
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 6.42 6.42 379.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEK293 IC50 = 379.0 nM 6.42 Inhibition of LPS-induced NF-kappaB production in HEK293 cells 17256835

Literature References

PubMed DOI Target Context # Activities
17256835 10.1021/jm061198m HEK293 1
17256835 10.1021/jm061198m Unchecked 1

Data from ChEMBL 36 via Core Engine