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Compound Detail

CHEMBL179582

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CCCCCCCCCCCc1scnc1C(=O)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL179582
Phase Preclinical
Structure Type MOL
InChI Key VGMIKUQULOQRJD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.6
MW (Da)
5.93
ALogP
5
HBA
1
HBD
54.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N3OS2
MW 365.57
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 4.12 4.12 76500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Methionine aminopeptidase IC50 = 76500.0 nM 4.12 Inhibitory concentration required against Escherichia coli MetAP1 (150 nM) 15993057

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

Data from ChEMBL 36 via Core Engine