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Compound Detail

CHEMBL1789161

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COc1ccc2cc3[n+](cc2c1OC(=O)c1ccco1)CCc1cc2c(cc1-3)OCO2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789161
Phase Preclinical
Structure Type MOL
InChI Key GYOUHLLZVSACGZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
3.90
ALogP
6
HBA
0
HBD
71.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18NO6+
MW 416.41
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.71

Data from ChEMBL 36 via Core Engine