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Compound Detail

CHEMBL611644

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CC1=NN(c2ccccc2)C(=S)/C1=C/Nc1ccc([N+](=O)[O-])cc1Br

Basic Information

ChEMBL ID CHEMBL611644
Phase Preclinical
Structure Type MOL
InChI Key BQRFQDDTVTXLFX-GXDHUFHOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.3
MW (Da)
4.88
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13BrN4O2S
MW 417.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.90

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8900.0 nM 5.05 Inhibition of Staphylococcus aureus sortase A deltaN59 mutant assessed as Dap(Dn... 19781950

Literature References

PubMed DOI Target Context # Activities
19781950 10.1016/j.bmc.2009.08.067 Unchecked 1

Data from ChEMBL 36 via Core Engine