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Compound Detail

CHEMBL3752002

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S=C=NCCCCN=C=S

Basic Information

ChEMBL ID CHEMBL3752002
Phase Preclinical
Structure Type MOL
InChI Key RRSISCMPUAGVJN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

172.3
MW (Da)
1.97
ALogP
4
HBA
0
HBD
24.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H8N2S2
MW 172.28
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.52

Activity Summary

IC50 2 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 5.73 5.73 1880.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.63 5.63 2350.0 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
26639764 10.1016/j.bmcl.2015.11.045 Unchecked 1

Data from ChEMBL 36 via Core Engine