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Compound Detail

CHEMBL5221254

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C#CCN(Cc1ccc(-c2ccc(O)c(C(=O)O)c2)o1)Cc1ccc(-c2ccc(O)c(C(=O)O)c2)o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221254
Phase Preclinical
Structure Type MOL
InChI Key RMPUVKLYVTZXIS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
4.65
ALogP
7
HBA
4
HBD
144.6
PSA (Ų)
0.25
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21NO8
MW 487.46
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.52

Data from ChEMBL 36 via Core Engine