Compound Detail

CHEMBL4116916

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CCCC(=O)OC([C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)S(=O)(=O)O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4116916
Phase	Preclinical
Structure Type	MOL
InChI Key	TVYCNORXSJDWSX-RBIKLVAFSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

555.6

MW (Da)

1.90

ALogP

HBA

HBD

177.2

PSA (Å²)

0.20

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Data from ChEMBL 36 via Core Engine