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Compound Detail

CHEMBL4203347

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C[C@H]1C[C@H]2CSC(N)=N[C@@]2(c2ccsc2)CO1

Basic Information

ChEMBL ID CHEMBL4203347
Phase Preclinical
Structure Type MOL
InChI Key MBYUXUMDDRLYIE-PTOFAABTSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
2.43
ALogP
5
HBA
1
HBD
47.6
PSA (Ų)
0.85
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 C12H16N2OS2
MW 268.41
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 6.77 6.03 170.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.4 4.4 39900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29613789 10.1021/acs.jmedchem.8b00246 ADMET 2
29613789 10.1021/acs.jmedchem.8b00246 Beta-secretase 1 2
29613789 10.1021/acs.jmedchem.8b00246 Cathepsin D 1
29613789 10.1021/acs.jmedchem.8b00246 No relevant target 1
29613789 10.1021/acs.jmedchem.8b00246 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine