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Compound Detail

CHEMBL178091

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COC(C)Cc1scnc1C(=O)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL178091
Phase Preclinical
Structure Type MOL
InChI Key KZEVEDBAQBDXNN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.43
ALogP
6
HBA
1
HBD
64.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N3O2S2
MW 283.38
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.74

Activity Summary

IC50 4 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 7.13 7.13 74.0 2
Methionine aminopeptidase 1
CHEMBL2526
IC50 6.06 6.06 880.0 2

Activity Data Samples

Top measurements by pChEMBL value

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
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