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Compound Detail

CHEMBL3753220

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Cc1ccc(N=C=S)cc1N=C=S

Basic Information

ChEMBL ID CHEMBL3753220
Phase Preclinical
Structure Type MOL
InChI Key NNMVCFPMIBOZCL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

206.3
MW (Da)
3.46
ALogP
4
HBA
0
HBD
24.7
PSA (Ų)
0.55
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 C9H6N2S2
MW 206.29
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 4.45 4.45 35220.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.33 4.33 47320.0 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