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Compound Detail

CHEMBL88727

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CC(=O)Oc1cccnc1C(=O)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL88727
Phase Preclinical
Structure Type MOL
InChI Key FOBCKDHVTPVIDL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
1.72
ALogP
6
HBA
1
HBD
81.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9N3O3S
MW 263.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Methionine aminopeptidase IC50 = 8200.0 nM 5.09 Inhibitory activity against Methionine aminopeptidase 1 from Escherichia coli 12801227

Literature References

PubMed DOI Target Context # Activities
12801227 10.1021/jm0300532 Methionine aminopeptidase 1

Data from ChEMBL 36 via Core Engine