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Compound Detail

CHEMBL370420

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Nc1ccc2[nH]c(-c3cscn3)nc2c1

Basic Information

ChEMBL ID CHEMBL370420
Phase Preclinical
Structure Type MOL
InChI Key CUDHOGCHOXYXRZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
2.27
ALogP
4
HBA
2
HBD
67.6
PSA (Ų)
0.61
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 C10H8N4S
MW 216.27
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.64 5.555 2300.0 2
Methionine aminopeptidase
CHEMBL3423
IC50 5.47 5.47 3390.0 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 5.0 5.0 10100.0 1

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 2 2
20621724 10.1016/j.bmcl.2010.05.093 Methionine aminopeptidase 1 1

Data from ChEMBL 36 via Core Engine