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Compound Detail

CHEMBL382235

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N/C(S)=N/c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL382235
Phase Preclinical
Structure Type MOL
InChI Key SLMDQOMBRAMXSN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

192.2
MW (Da)
1.44
ALogP
2
HBA
3
HBD
67.1
PSA (Ų)
0.36
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 C8H8N4S
MW 192.25
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 5.05 5.05 8956.0 1
Unchecked
CHEMBL612545
IC50 5.05 4.75 9000.0 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