Compound Detail

CHEMBL5028645

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CCCCCCCCCC[C@]1(CO)NC[C@H](O)[C@@H](O)[C@@H]1O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL5028645
Phase	Preclinical
Structure Type	MOL
InChI Key	CFIRWYNJCPVCDR-XUWVNRHRSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

303.4

MW (Da)

0.93

ALogP

HBA

HBD

93.0

PSA (Å²)

0.39

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Data from ChEMBL 36 via Core Engine