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Compound Detail

CHEMBL4779740

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COc1cccc2c(Nc3ccc4[nH]c(C(=O)N/N=C/c5ccc(C(F)(F)F)cc5C(F)(F)F)cc4c3)cc(C)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4779740
Phase Preclinical
Structure Type MOL
InChI Key YUOLNTSIGLNSSE-QQMJPZKZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

585.5
MW (Da)
7.58
ALogP
5
HBA
3
HBD
91.4
PSA (Ų)
0.11
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21F6N5O2
MW 585.51
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.47

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