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Compound Detail

CHEMBL1631114

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CCCCNc1nc2ccccc2n1CC(=O)N1CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL1631114
Phase Preclinical
Structure Type MOL
InChI Key TXARLPNMGYRMFZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.84
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.66

Activity Summary

EC50 1 meas. best 5.13
Kd 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Major prion protein
CHEMBL1293203
EC50 5.13 5.13 7420.0 1
Major prion protein
CHEMBL3698
Kd 4.7 4.7 20000.0 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 2

Data from ChEMBL 36 via Core Engine