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Compound Detail

CHEMBL270798

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Cc1cnc2c3c(ccc2c1)-c1ccccc1S(=O)(=O)N3

Basic Information

ChEMBL ID CHEMBL270798
Phase Preclinical
Structure Type MOL
InChI Key IJYUOIAZTPLDSK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.32
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O2S
MW 296.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.73

Activity Summary

EC50 2 meas. best 5.16
IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NF-kappa-B inhibitor alpha
CHEMBL2898
EC50 5.16 5.08 7000.0 2
Unchecked
CHEMBL612545
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18024113 10.1016/j.bmcl.2007.10.100 NF-kappa-B inhibitor alpha 3
18024113 10.1016/j.bmcl.2007.10.100 Transcription factor p65 2
18024113 10.1016/j.bmcl.2007.10.100 Unchecked 1
18024113 10.1016/j.bmcl.2007.10.100 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine