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Compound Detail

CHEMBL370771

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O=[N+]([O-])c1ccc2[nH]c(-c3cscn3)nc2c1

Basic Information

ChEMBL ID CHEMBL370771
Phase Preclinical
Structure Type MOL
InChI Key LPEUFGNVMRMLRM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

246.2
MW (Da)
2.59
ALogP
5
HBA
1
HBD
84.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6N4O2S
MW 246.25
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -2.12

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.92 5.92 1200.0 1
Methionine aminopeptidase
CHEMBL3423
IC50 5.91 5.91 1218.0 1
Methionine aminopeptidase 1
CHEMBL2474
IC50 4.31 4.31 48500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16420038 10.1021/jm050476z Methionine aminopeptidase 2
20621724 10.1016/j.bmcl.2010.05.093 Unchecked 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
37573828 10.1016/j.ejmech.2023.115718 Unchecked 1

Data from ChEMBL 36 via Core Engine