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Compound Detail

CHEMBL151541

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Nc1cc(Cl)ccc1S(=O)(=O)n1cccc1

Basic Information

ChEMBL ID CHEMBL151541
Phase Preclinical
Structure Type MOL
InChI Key JNLQZWXKSGAKSO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.7
MW (Da)
1.96
ALogP
4
HBA
1
HBD
65.1
PSA (Ų)
0.84
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 C10H9ClN2O2S
MW 256.71
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.40

Literature References

PubMed DOI Target Context # Activities
8558522 10.1021/jm950568w MT4 2

Data from ChEMBL 36 via Core Engine