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Compound Detail

CHEMBL1161810

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

Basic Information

ChEMBL ID CHEMBL1161810
Phase Preclinical
Structure Type MOL
InChI Key VZYKGSNMMFYXMV-JOYOIKCWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
-0.86
ALogP
6
HBA
5
HBD
150.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21FN4O5S
MW 376.41
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
 IC50 7.23 6.18 59.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lethal factor IC50 = 59.0 nM 7.23 Inhibition of LF by FRET assay 16338135
Lethal factor IC50 = 7470.0 nM 5.13 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