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Compound Detail

CHEMBL562697

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Cc1nccc(-c2cccc(S(=O)(=O)Nc3sccc3-c3nc4ccccc4s3)c2)n1

Basic Information

ChEMBL ID CHEMBL562697
Phase Preclinical
Structure Type MOL
InChI Key VJXRFGZIRQCRCY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.59
ALogP
7
HBA
1
HBD
84.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N4O2S3
MW 464.60
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -2.17

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lethal factor IC50 = 12000.0 nM 4.92 Inhibition of Bacillus anthracis lethal factor assessed as cleavage of MAPKK by ... 19359184

Literature References

PubMed DOI Target Context # Activities
19359184 10.1016/j.bmc.2009.03.040 Lethal factor 1

Data from ChEMBL 36 via Core Engine