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Compound Detail

CHEMBL381945

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c1cc2[nH]c(-c3cscn3)nc2cn1

Basic Information

ChEMBL ID CHEMBL381945
Phase Preclinical
Structure Type MOL
InChI Key ZLDMVYZYJDSJCY-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

202.2
MW (Da)
2.08
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.66
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 C9H6N4S
MW 202.24
Aromatic Rings 3
Heavy Atoms 14
NP-Likeness -1.81

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.77 5.055 1700.0 2
Methionine aminopeptidase
CHEMBL3423
IC50 5.76 5.76 1724.0 1
Methionine aminopeptidase 1
CHEMBL2474
IC50 4.72 4.72 19000.0 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 1 2
25936258 10.1016/j.bmc.2015.03.085 HUVEC 2
20621724 10.1016/j.bmcl.2010.05.093 Methionine aminopeptidase 2 1
31699536 10.1016/j.ejmech.2019.111822 NACHT, LRR and PYD domains-containing protein 3 1
32485533 10.1016/j.ejmech.2020.112438 THP-1 1
37573828 10.1016/j.ejmech.2023.115718 Unchecked 1

Data from ChEMBL 36 via Core Engine