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Compound Detail

CHEMBL4868798

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COc1ccc(C(=O)c2cc(OC)c(OC)c(OC)c2)cc1OCc1ccc(C(=O)Nc2ccccc2N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4868798
Phase Preclinical
Structure Type MOL
InChI Key UBPWHTNALKPNRM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
5.37
ALogP
8
HBA
2
HBD
118.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30N2O7
MW 542.59
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.46

Literature References

PubMed DOI Target Context # Activities
34454126 10.1016/j.ejmech.2021.113790 U-937 1
34454126 10.1016/j.ejmech.2021.113790 A549 1
34454126 10.1016/j.ejmech.2021.113790 MGC-803 1
34454126 10.1016/j.ejmech.2021.113790 HepG2 1
34454126 10.1016/j.ejmech.2021.113790 MCF7 1
34454126 10.1016/j.ejmech.2021.113790 HeLa 1

Data from ChEMBL 36 via Core Engine