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Compound Detail

CHEMBL213580

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COc1ccc([N+](=O)[O-])c(S(=O)(=O)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL213580
Phase Preclinical
Structure Type MOL
InChI Key KDVGXXBOCUFNTQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
1.83
ALogP
6
HBA
0
HBD
99.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N2O5S
MW 294.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.16 6.005 691.0 2
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 5.14 5.14 7195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913704 10.1021/jm060207o Replicase polyprotein 1a 1

Data from ChEMBL 36 via Core Engine