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Compound Detail

CHEMBL175540

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O=C(Nc1nccs1)c1cscn1

Basic Information

ChEMBL ID CHEMBL175540
Phase Preclinical
Structure Type MOL
InChI Key HAODSJCJLHAVEW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

211.3
MW (Da)
1.85
ALogP
5
HBA
1
HBD
54.9
PSA (Ų)
0.82
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 C7H5N3OS2
MW 211.27
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -3.18

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 6.96 6.96 110.0 2
Methionine aminopeptidase 1
CHEMBL2526
IC50 5.65 5.65 2260.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15993057 10.1016/j.bmcl.2005.05.055 Methionine aminopeptidase 1
15993057 10.1016/j.bmcl.2005.05.055 Methionine aminopeptidase 1 1
16005224 10.1016/j.bmcl.2005.06.005 Methionine aminopeptidase 1
16005224 10.1016/j.bmcl.2005.06.005 Methionine aminopeptidase 1 1

Data from ChEMBL 36 via Core Engine