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Compound Detail

CHEMBL1161812

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Cc1cc(S(=O)(=O)N[C@H](CCOCCN)C(=O)NO)ccc1F

Basic Information

ChEMBL ID CHEMBL1161812
Phase Preclinical
Structure Type MOL
InChI Key LTOKHCUDEZFUSL-GFCCVEGCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
-0.35
ALogP
6
HBA
4
HBD
130.8
PSA (Ų)
0.27
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20FN3O5S
MW 349.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
IC50 7.32 6.39 48.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lethal factor IC50 = 48.0 nM 7.32 Inhibition of LF by FRET assay 16338135
Lethal factor IC50 = 3500.0 nM 5.46 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