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Compound Detail

CHEMBL1270497

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CO[C@H](C[C@H](CCN1CCCC1)C(=O)NO)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1270497
Phase Preclinical
Structure Type MOL
InChI Key JLKDMLRJHDWPLO-GOEBONIOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.51
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.57
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 C17H25FN2O3
MW 324.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.71

Activity Summary

Ki 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
Ki 6.91 6.91 122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lethal factor Ki = 122.0 nM 6.91 Inhibition of Bacillus anthracis lethal factor assessed as proteolysis using MCA... 20864339

Literature References

PubMed DOI Target Context # Activities
20864339 10.1016/j.bmcl.2010.08.058 Lethal factor 1

Data from ChEMBL 36 via Core Engine