Compound Detail

CHEMBL1190684

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COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(/C(CO)=N/NC(=O)CCCCCN1C(=O)CCC1=O)C[C@]3(C)COC1C[C@H](N)[C@](C)(O)[C@H](C)O1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL1190684
Phase	Preclinical
Structure Type	MOL
InChI Key	FWWAXRFPWQWZGG-PMHVDYAUSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

794.9

MW (Da)

1.22

ALogP

HBA

HBD

267.8

PSA (Å²)

0.04

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Data from ChEMBL 36 via Core Engine