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Compound Detail

CHEMBL149104

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Nc1ccccc1S(=O)(=O)n1ccc2ccccc21

Basic Information

ChEMBL ID CHEMBL149104
Phase Preclinical
Structure Type MOL
InChI Key DCPWJRMUSRUXQT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.46
ALogP
4
HBA
1
HBD
65.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O2S
MW 272.33
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.03

Activity Summary

EC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
EC50 4.96 4.96 10964.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558522 10.1021/jm950568w MT4 3
15634015 10.1021/jm040854k MT4 1

Data from ChEMBL 36 via Core Engine