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Compound Detail

CHEMBL4784368

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COc1cccc2c(Nc3ccc4[nH]c(C(=O)N/N=C/c5ccc[nH]5)cc4c3)cc(C)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4784368
Phase Preclinical
Structure Type MOL
InChI Key BKGLRRLEIUSFJP-MZJWZYIUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.87
ALogP
5
HBA
4
HBD
107.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N6O2
MW 438.49
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.48

Literature References

PubMed DOI Target Context # Activities
32717483 10.1016/j.ejmech.2020.112608 HepG2 1
32717483 10.1016/j.ejmech.2020.112608 QGY-7703 1
32717483 10.1016/j.ejmech.2020.112608 SMMC-7721 1
32717483 10.1016/j.ejmech.2020.112608 L02 1

Data from ChEMBL 36 via Core Engine