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Compound Detail

CHEMBL3104661

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O=C1N/C(=C\c2nc3ccccc3[nH]2)SC1CCO

Basic Information

ChEMBL ID CHEMBL3104661
Phase Preclinical
Structure Type MOL
InChI Key GSGPETRMSFEDPF-KPKJPENVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
1.48
ALogP
4
HBA
3
HBD
78.0
PSA (Ų)
0.79
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 C13H13N3O2S
MW 275.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24316668 10.1016/j.ejmech.2013.10.075 A disintegrin and metalloproteinase with thrombospondin motifs 5 1

Data from ChEMBL 36 via Core Engine