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Compound Detail

CHEMBL4211913

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C[C@H]1C[C@H]2CSC(N)=N[C@@]2(c2nc(NC(=O)c3ccc(C#N)cn3)cs2)CO1

Basic Information

ChEMBL ID CHEMBL4211913
Phase Preclinical
Structure Type MOL
InChI Key TYNXFCODUDWTAD-RSNWOKGLSA-N
3
Targets
6
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.34
ALogP
9
HBA
2
HBD
126.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N6O2S2
MW 414.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.99

Activity Summary

IC50 6 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 8.41 7.91 3.9 3
Beta-secretase 2
CHEMBL2525
IC50 7.22 7.22 60.7 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.92 4.92 12100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.0 hr Rattus norvegicus
T1/2 6.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29613789 10.1021/acs.jmedchem.8b00246 ADMET 4
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 Voltage-gated inwardly rectifying potassium channel KCNH2 1
29613789 10.1021/acs.jmedchem.8b00246 Beta-secretase 2 1

Data from ChEMBL 36 via Core Engine