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Compound Detail

CHEMBL4060890

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COc1ccc(C2(c3cc(OC)c(OC)c(OC)c3)CC(c3ccc(Cl)cc3OC)=NO2)cc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4060890
Phase Preclinical
Structure Type MOL
InChI Key WMGWQTLZEIHZFC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.9
MW (Da)
5.16
ALogP
8
HBA
1
HBD
88.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26ClNO7
MW 499.95
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.26

Literature References

PubMed DOI Target Context # Activities
28803799 10.1016/j.bmc.2017.07.048 PC-3 1
28803799 10.1016/j.bmc.2017.07.048 HeLa 1

Data from ChEMBL 36 via Core Engine