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Compound Detail

CHEMBL609271

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O=c1c(Cl)c(Cl)cnn1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL609271
Phase Preclinical
Structure Type MOL
InChI Key HXBWVNURVLXBKY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

247.1
MW (Da)
3.06
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12Cl2N2O
MW 247.12
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 14000.0 nM 4.85 Inhibition of Bacillus anthracis sortase A by FRET assay 19781950

Literature References

PubMed DOI Target Context # Activities
19781950 10.1016/j.bmc.2009.08.067 Unchecked 2

Data from ChEMBL 36 via Core Engine