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Compound Detail

CHEMBL4755522

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O=C(O)CNC(=O)c1ncc(C#CCOc2ccccc2)cc1O

Basic Information

ChEMBL ID CHEMBL4755522
Phase Preclinical
Structure Type MOL
InChI Key XRDIZJAXODSICN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
1.03
ALogP
5
HBA
3
HBD
108.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O5
MW 326.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Egl nine homolog 1
CHEMBL5697
IC50 6.77 6.77 169.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787144 10.1021/acs.jmedchem.0c01161 Egl nine homolog 1 1

Data from ChEMBL 36 via Core Engine