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Compound Detail

CHEMBL260213

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CS(=O)(=O)c1ccc2nc(NC(=O)c3cccs3)sc2c1

Basic Information

ChEMBL ID CHEMBL260213
Phase Preclinical
Structure Type MOL
InChI Key ONRUPQZDNIVCQK-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.01
ALogP
6
HBA
1
HBD
76.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N2O3S3
MW 338.44
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -3.16

Activity Summary

IC50 6 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Luciferin 4-monooxygenase
CHEMBL5567
IC50 5.96 5.632 1100.0 5
Unchecked
CHEMBL612545
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18363348 10.1021/jm701302v Luciferin 4-monooxygenase 5
18363348 10.1021/jm701302v Unchecked 2

Data from ChEMBL 36 via Core Engine