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Compound Detail

CHEMBL362937

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COc1cc(C(=O)OCCc2scnc2C(=O)Nc2nccs2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL362937
Phase Preclinical
Structure Type MOL
InChI Key PPNOXAUXXVUMON-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
3.28
ALogP
10
HBA
1
HBD
108.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O6S2
MW 449.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 6.8 6.8 160.0 1
Methionine aminopeptidase 1
CHEMBL2526
IC50 5.81 5.81 1560.0 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