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Compound Detail

CHEMBL4798576

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CCOc1ccc(/C=C2\C(=O)N(c3ccccc3)N=C2c2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4798576
Phase Preclinical
Structure Type MOL
InChI Key RNBLWOOGUHLSQJ-XLNRJJMWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.92
ALogP
3
HBA
0
HBD
41.9
PSA (Ų)
0.60
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 C24H20N2O2
MW 368.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.07

Literature References

PubMed DOI Target Context # Activities
32623209 10.1016/j.ejmech.2020.112515 Unchecked 2

Data from ChEMBL 36 via Core Engine