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Compound Detail

CHEMBL5222708

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C#CCCCC(=O)Nc1ccc(C(=O)c2ccc(NCc3ccc(-c4ccc(O)c(C(=O)O)c4)o3)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222708
Phase Preclinical
Structure Type MOL
InChI Key WRVKONWQUFWQKF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
5.94
ALogP
6
HBA
4
HBD
128.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26N2O6
MW 522.56
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.66

Data from ChEMBL 36 via Core Engine