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Compound Detail

CHEMBL218163

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CCCCCCCCCCS(=O)(=O)NCCCNCCCCNCCCN

Basic Information

ChEMBL ID CHEMBL218163
Phase Preclinical
Structure Type MOL
InChI Key PBRJPNKMQYLYSE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.7
MW (Da)
2.74
ALogP
5
HBA
4
HBD
96.2
PSA (Ų)
0.21
QED
0
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H46N4O2S
MW 406.68
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription factor p65
CHEMBL5533
IC50 6.51 6.51 310.0 1
HEK293
CHEMBL614818
IC50 6.3 6.3 500.0 1
J774.1
CHEMBL4296442
IC50 5.36 5.36 4420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17010608 10.1016/j.bmcl.2006.09.026 Transcription factor p65 1
17010608 10.1016/j.bmcl.2006.09.026 Unchecked 1
17256835 10.1021/jm061198m HEK293 1
17256835 10.1021/jm061198m J774.1 1
17256835 10.1021/jm061198m Unchecked 1

Data from ChEMBL 36 via Core Engine