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Compound Detail

CHEMBL188845

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O=C(Nc1nccs1)c1ncsc1CN1CCCC1

Basic Information

ChEMBL ID CHEMBL188845
Phase Preclinical
Structure Type MOL
InChI Key AMYYTMXCNSWSSA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
2.45
ALogP
6
HBA
1
HBD
58.1
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N4OS2
MW 294.41
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.38

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 7.6 7.6 25.0 1
Methionine aminopeptidase 1
CHEMBL2526
IC50 6.46 6.46 350.0 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