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Compound Detail

CHEMBL4530776

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NNC(=O)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4530776
Phase Preclinical
Structure Type MOL
InChI Key YBBSKAGTEPBSNK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
1.81
ALogP
2
HBA
2
HBD
55.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2O
MW 226.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin D
CHEMBL2581
IC50 6.0 6.0 1000.0 1
Plasmepsin II
CHEMBL4414
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31062983 10.1021/acs.jmedchem.9b00184 Plasmepsin II 1
31062983 10.1021/acs.jmedchem.9b00184 Cathepsin D 1

Data from ChEMBL 36 via Core Engine