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Compound Detail

CHEMBL4102909

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SCC(CCCc1ccccc1)c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL4102909
Phase Preclinical
Structure Type MOL
InChI Key ZZBFMYRWTCSCAW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.4
MW (Da)
2.24
ALogP
4
HBA
2
HBD
54.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N4S
MW 248.36
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1
Beta-lactamase VIM-2
CHEMBL5798
IC50 4.55 4.55 28000.0 1
GIM-1 protein
CHEMBL4105738
IC50 4.17 4.17 68000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28445786 10.1016/j.ejmech.2017.04.035 Unchecked 2
28445786 10.1016/j.ejmech.2017.04.035 GIM-1 protein 2
28445786 10.1016/j.ejmech.2017.04.035 Beta-lactamase VIM-2 2

Data from ChEMBL 36 via Core Engine