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Compound Detail

CHEMBL199448

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Cc1ccc2[nH]c(-c3cscn3)nc2c1

Basic Information

ChEMBL ID CHEMBL199448
Phase Preclinical
Structure Type MOL
InChI Key JFZWYCKQERNEBJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
2.99
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.68
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 C11H9N3S
MW 215.28
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.92

Activity Summary

IC50 4 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase
CHEMBL3423
IC50 5.14 5.14 7157.0 1
Unchecked
CHEMBL612545
IC50 5.14 5.14 7200.0 1
Methionine aminopeptidase 1
CHEMBL2474
IC50 4.45 4.45 35500.0 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 4.39 4.39 40600.0 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
20621724 10.1016/j.bmcl.2010.05.093 Methionine aminopeptidase 2 2
25936258 10.1016/j.bmc.2015.03.085 HUVEC 2

Data from ChEMBL 36 via Core Engine