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Compound Detail

CHEMBL5315993

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COc1ccc(OC)c(CC(C(=O)CF)c2ccccc2Oc2ccccc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315993
Phase Preclinical
Structure Type MOL
InChI Key RORJEBIAFYWZOQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
5.36
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23FO4
MW 394.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.22

Data from ChEMBL 36 via Core Engine