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Compound Detail

CHEMBL3104672

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O=C1CS/C(=C/c2nc3ccccc3s2)N1

Basic Information

ChEMBL ID CHEMBL3104672
Phase Preclinical
Structure Type MOL
InChI Key XJWRTKVKIVPNKO-BJMVGYQFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.46
ALogP
4
HBA
1
HBD
42.0
PSA (Ų)
0.84
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 C11H8N2OS2
MW 248.33
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 5.89 5.89 1300.0 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