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Compound Detail

CHEMBL1270103

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Cc1ccc(CNCCCC[C@@H](Nc2cc(C)c(F)c(C)c2)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL1270103
Phase Preclinical
Structure Type MOL
InChI Key WXSSZKMYHPTKFZ-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.00
ALogP
4
HBA
4
HBD
73.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30FN3O2
MW 387.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
Ki 9.39 9.39 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lethal factor Ki = 0.41 nM 9.39 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 Unchecked 5
20864339 10.1016/j.bmcl.2010.08.058 No relevant target 2
20864339 10.1016/j.bmcl.2010.08.058 Lethal factor 1

Data from ChEMBL 36 via Core Engine