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Compound Detail

CHEMBL54250

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N=C(N)NNS(=O)(=O)c1c(F)c(F)c(F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL54250
Phase Preclinical
Structure Type MOL
InChI Key HFPPYVHCNDWLLD-UHFFFAOYSA-N

Known Names

N'-[(Pentafluorophenyl)Sulfonyl]Carbonohydrazonic Diamide
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
1
Known Names

Molecular Properties

304.2
MW (Da)
0.06
ALogP
3
HBA
4
HBD
108.1
PSA (Ų)
0.16
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H5F5N4O2S
MW 304.20
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.91 6.91 123.0 1
Trypsin
CHEMBL2095204
Ki 5.87 5.87 1350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794696 10.1021/jm9903693 Prothrombin 1
10794696 10.1021/jm9903693 Trypsin 1

Data from ChEMBL 36 via Core Engine