Compound Detail

CHEMBL3629885

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CC(=O)N[C@H]1C[C@H](C(OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(N)nc3=O)[C@H](O)[C@@H]2O)P(=O)(O)O)C[C@H]1OCc1ccccc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3629885
Phase	Preclinical
Structure Type	MOL
InChI Key	GBHIWEUXSWTTNE-QDQPTWKMSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

648.5

MW (Da)

-0.42

ALogP

HBA

HBD

262.2

PSA (Å²)

0.14

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

Data from ChEMBL 36 via Core Engine