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Compound Detail

CHEMBL4642391

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N#CCCNNC(=O)c1cccc(OCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4642391
Phase Preclinical
Structure Type MOL
InChI Key IVHIRKOPYCFNKX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
2.41
ALogP
4
HBA
2
HBD
74.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O2
MW 295.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucuronidase
CHEMBL2728
IC50 5.8 5.8 1600.0 1
Unchecked
CHEMBL612545
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31835168 10.1016/j.ejmech.2019.111921 Beta-glucuronidase 1
31835168 10.1016/j.ejmech.2019.111921 Unchecked 1

Data from ChEMBL 36 via Core Engine