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Compound Detail

CHEMBL188759

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CC(=O)OCCc1scnc1C(=O)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL188759
Phase Preclinical
Structure Type MOL
InChI Key CLTFEEIGMRSMSY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.96
ALogP
7
HBA
1
HBD
81.2
PSA (Ų)
0.85
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 C11H11N3O3S2
MW 297.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 6.51 6.51 310.0 1
Methionine aminopeptidase 1
CHEMBL2526
IC50 4.75 4.75 17920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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