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Compound Detail

CHEMBL1631113

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CCC(C)C(NC(=O)c1ccccc1)C(=O)N1CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL1631113
Phase Preclinical
Structure Type MOL
InChI Key ZVJMRPCDQIPYRL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.42
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O2
MW 336.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.91

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 7430.0 1
Major prion protein
CHEMBL1293203
Kd 4.29 4.29 51200.0 1
Major prion protein
CHEMBL3698
Kd 4.29 4.29 51200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28951092 10.1016/j.bmc.2017.09.024 Major prion protein 4
19015328 10.1128/aac.01112-08 Major prion protein 3

Data from ChEMBL 36 via Core Engine