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Compound Detail

CHEMBL203848

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Cc1cc(S(=O)(=O)N[C@@H](C(=O)NO)C2CCOC2)ccc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL203848
Phase Preclinical
Structure Type MOL
InChI Key ARFOOIMUTJVXJA-FFFFSGIJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
0.32
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17FN2O5S
MW 332.35
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
 IC50 6.92 6.635 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lethal factor IC50 = 120.0 nM 6.92 Inhibition of LF by FRET assay 16338135
Lethal factor IC50 = 450.0 nM 6.35 Inhibition of LF by MACK assay 16338135

Literature References

PubMed DOI Target Context # Activities
16338135 10.1016/j.bmcl.2005.10.088 Lethal factor 2

Data from ChEMBL 36 via Core Engine