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Compound Detail

CHEMBL2432029

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Cn1cc(-c2csc3nc[nH]c(=O)c23)cn1

Basic Information

ChEMBL ID CHEMBL2432029
Phase Preclinical
Structure Type MOL
InChI Key ZNKLYOSJGKTQKV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
1.39
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.69
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 C10H8N4OS
MW 232.27
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -2.51

Activity Summary

IC50 3 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.17 5.4267 670.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23981144 10.1021/jm400718n Unchecked 3

Data from ChEMBL 36 via Core Engine