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Compound Detail

CHEMBL131953

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CC1=CC(=O)N(Nc2nc(-c3cccs3)nc3ccc(Cl)cc23)C1=O

Basic Information

ChEMBL ID CHEMBL131953
Phase Preclinical
Structure Type MOL
InChI Key DGBCDROVIHLAKA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.8
MW (Da)
3.65
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11ClN4O2S
MW 370.82
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14592511 10.1016/j.bmcl.2003.08.047 Unchecked 1
19128859 10.1016/j.ejmech.2008.12.006 Unchecked 1

Data from ChEMBL 36 via Core Engine