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Compound Detail

CHEMBL5928509

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CC(C)(C)C(=O)Nc1ccc(CCCN2C[C@H](O)[C@@H](O)[C@H](O)[C@H]2CO)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5928509
Phase Preclinical
Structure Type MOL
InChI Key KCTAHAVUDFOGRZ-XMTFNYHQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
0.36
ALogP
6
HBA
5
HBD
113.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N2O5
MW 380.49
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.07

Data from ChEMBL 36 via Core Engine