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Compound Detail

CHEMBL384590

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CCCCCCCCCCCCCCCCS(=O)(=O)NCCCNCCCCNCCCN

Basic Information

ChEMBL ID CHEMBL384590
Phase Preclinical
Structure Type MOL
InChI Key WXJKHYHSCXNLGP-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

490.8
MW (Da)
5.09
ALogP
5
HBA
4
HBD
96.2
PSA (Ų)
0.11
QED
1
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H58N4O2S
MW 490.84
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness -0.38

Activity Summary

IC50 6 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription factor p65
CHEMBL5533
IC50 6.64 6.64 230.0 1
HEK293
CHEMBL614818
IC50 6.55 6.55 280.0 1
J774.1
CHEMBL4296442
IC50 6.35 6.35 450.0 1
Blood
CHEMBL613416
IC50 5.09 4.8567 8170.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17256835 10.1021/jm061198m Blood 3
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
17256835 10.1021/jm061198m Mus musculus 1

Data from ChEMBL 36 via Core Engine