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Compound Detail

CHEMBL1631121

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O=C(Cc1c[nH]c2ccccc12)NC1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL1631121
Phase Preclinical
Structure Type MOL
InChI Key WJEOVZCPVSJPQG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.38
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.77
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 C20H20N2O
MW 304.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.68

Activity Summary

Kd 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Major prion protein
CHEMBL3698
Kd 4.31 4.31 48600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Major prion protein Kd = 48600.0 nM 4.31 Binding affinity to mouse recombinant PrP (121-231) after 10 mins by surface pla... 19015328

Literature References

PubMed DOI Target Context # Activities
19015328 10.1128/aac.01112-08 Major prion protein 2

Data from ChEMBL 36 via Core Engine