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Compound Detail

CHEMBL5913390

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NS(=O)(=O)OC[C@H]1C[C@@H](Nc2ccnc3cc(-c4cc5ccccc5o4)nn23)[C@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5913390
Phase Preclinical
Structure Type MOL
InChI Key MVSPFHLEHVMBNT-NRSSNHDFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
0.88
ALogP
10
HBA
4
HBD
165.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5O6S
MW 459.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.33

Data from ChEMBL 36 via Core Engine