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Compound Detail

CHEMBL1631211

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N#Cc1c(NC(=O)c2cc3c(s2)CCCC3)sc2c1CCCC2

Basic Information

ChEMBL ID CHEMBL1631211
Phase Preclinical
Structure Type MOL
InChI Key KBAIMRGUHGKBAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
4.69
ALogP
4
HBA
1
HBD
52.9
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2OS2
MW 342.49
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.36

Activity Summary

EC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Major prion protein
CHEMBL1293203
EC50 5.14 5.14 7170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Major prion protein EC50 = 7170.0 nM 5.14 Binding affinity to Syrian hamster PrPC assessed as inhibition of PrPC protein c... 28951092

Literature References

PubMed DOI Target Context # Activities
28951092 10.1016/j.bmc.2017.09.024 Major prion protein 2
19015328 10.1128/aac.01112-08 Major prion protein 1

Data from ChEMBL 36 via Core Engine