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Compound Detail

CHEMBL4636311

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CCCNC(=O)[C@@H]1C[C@H]1[C@]12COC[C@H]1CSC(N)=N2

Basic Information

ChEMBL ID CHEMBL4636311
Phase Preclinical
Structure Type MOL
InChI Key AZMITPYXDXQIOX-WTBMIXGQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
0.60
ALogP
5
HBA
2
HBD
76.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N3O2S
MW 283.40
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 4.85 4.85 14000.0 1
Beta-secretase 2
CHEMBL2525
IC50 4.61 4.61 24600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31786008 10.1016/j.bmc.2019.115194 Beta-secretase 1 1
31786008 10.1016/j.bmc.2019.115194 Beta-secretase 2 1
31786008 10.1016/j.bmc.2019.115194 Cathepsin D 1

Data from ChEMBL 36 via Core Engine