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Compound Detail

CHEMBL4212046

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COc1cccc(NC(=O)c2cnc([C@]34CO[C@@H](C)C[C@H]3CSC(N)=N4)s2)n1

Basic Information

ChEMBL ID CHEMBL4212046
Phase Preclinical
Structure Type MOL
InChI Key JQPUNKDGBVSSQO-FHGNATFXSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.48
ALogP
9
HBA
2
HBD
111.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O3S2
MW 419.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 10.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 10.48 8.72 0.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.32 5.32 4800.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.03333 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 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