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Compound Detail

CHEMBL363991

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CCNC1=NS(=O)(=O)c2cc(F)c(Cl)cc2N1

Basic Information

ChEMBL ID CHEMBL363991
Phase Preclinical
Structure Type MOL
InChI Key TZFARSVTBIKRDS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.7
MW (Da)
1.56
ALogP
4
HBA
2
HBD
70.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9ClFN3O2S
MW 277.71
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.71

Activity Summary

EC50 1 meas. best 4.37
IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.7 6.7 200.0 1
Rattus norvegicus
CHEMBL376
EC50 4.37 4.37 42400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033278 10.1021/jm0580050 Rattus norvegicus 6

Data from ChEMBL 36 via Core Engine