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Compound Detail

CHEMBL363943

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CCOC(Cc1scnc1C(=O)Nc1nccs1)C(C)C

Basic Information

ChEMBL ID CHEMBL363943
Phase Preclinical
Structure Type MOL
InChI Key NZBWUJYCYRHKIR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
3.46
ALogP
6
HBA
1
HBD
64.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O2S2
MW 325.46
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 7.55 7.55 28.0 1
Methionine aminopeptidase 1
CHEMBL2526
IC50 6.82 6.82 150.0 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