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Compound Detail

CHEMBL198341

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CC(C)(C)c1ccc2[nH]c(-c3cscn3)nc2c1

Basic Information

ChEMBL ID CHEMBL198341
Phase Preclinical
Structure Type MOL
InChI Key UZABVVANXLUORH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

257.4
MW (Da)
3.98
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3S
MW 257.36
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 5.41 5.41 3906.0 1
Unchecked
CHEMBL612545
IC50 5.41 4.895 3900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20621724 10.1016/j.bmcl.2010.05.093 Unchecked 3
16420038 10.1021/jm050476z Methionine aminopeptidase 2
20621724 10.1016/j.bmcl.2010.05.093 Methionine aminopeptidase 1 1
20621724 10.1016/j.bmcl.2010.05.093 Methionine aminopeptidase 2 1

Data from ChEMBL 36 via Core Engine