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Compound Detail

CHEMBL1631116

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Cc1cc2cc3c(cc2nc1SCCN1CCCCC1)OCCO3

Basic Information

ChEMBL ID CHEMBL1631116
Phase Preclinical
Structure Type MOL
InChI Key VGMUYOYHJSNUON-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
3.89
ALogP
5
HBA
0
HBD
34.6
PSA (Ų)
0.79
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 C19H24N2O2S
MW 344.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.42

Activity Summary

Kd 2 meas. best 4.29
EC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Major prion protein
CHEMBL1293203
EC50 5.13 5.13 7320.0 1
Major prion protein
CHEMBL1293203
Kd 4.29 4.29 50800.0 1
Major prion protein
CHEMBL3698
Kd 4.29 4.29 50800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19015328 10.1128/aac.01112-08 Major prion protein 3
28951092 10.1016/j.bmc.2017.09.024 Major prion protein 3

Data from ChEMBL 36 via Core Engine