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Compound Detail

CHEMBL52475

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CS(=O)(=O)c1cccc2c1[n+]([O-])nc(N)[n+]2[O-]

Basic Information

ChEMBL ID CHEMBL52475
Phase Preclinical
Structure Type MOL
InChI Key DAOIUFZVKBSDIW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

256.2
MW (Da)
-1.51
ALogP
6
HBA
1
HBD
126.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8N4O4S
MW 256.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SCC-7
CHEMBL614147
IC50 5.01 4.91 9700.0 2
HT-29
CHEMBL384
IC50 4.82 4.49 15100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12502371 10.1021/jm020367+ NON-PROTEIN TARGET 5
12502371 10.1021/jm020367+ SCC-7 3
12502371 10.1021/jm020367+ HT-29 3
12502371 10.1021/jm020367+ No relevant target 1
12502371 10.1021/jm020367+ Unchecked 1
15715475 10.1021/jm049549p No relevant target 1

Data from ChEMBL 36 via Core Engine