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Compound Detail

CHEMBL3754345

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S=C=Nc1cccc(N=C=S)c1

Basic Information

ChEMBL ID CHEMBL3754345
Phase Preclinical
Structure Type MOL
InChI Key BOLANQNHTGVOMY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
3.16
ALogP
4
HBA
0
HBD
24.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H4N2S2
MW 192.27
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 4.33 4.33 46370.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.25 4.25 55720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26639764 10.1016/j.bmcl.2015.11.045 LoVo 1
26639764 10.1016/j.bmcl.2015.11.045 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine