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Compound Detail

CHEMBL12778

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CC(C)NS(=O)(=O)c1ccc2c(c1)C(n1ccccc1=O)=CC(C)(C)O2

Basic Information

ChEMBL ID CHEMBL12778
Phase Preclinical
Structure Type MOL
InChI Key VNFJVFOVLUDHCI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
2.60
ALogP
5
HBA
1
HBD
77.4
PSA (Ų)
0.89
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 C19H22N2O4S
MW 374.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.17 5.94 676.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855989 10.1021/jm010999g Rattus norvegicus 5
11855989 10.1021/jm010999g ATP-binding cassette sub-family C member 9 2

Data from ChEMBL 36 via Core Engine