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Compound Detail

CHEMBL5870046

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NS(=O)(=O)OC[C@H]1C[C@@H](Nc2ccnc3cc(-c4ccc5c(c4)C(=O)c4ccccc4-5)nn23)[C@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5870046
Phase Preclinical
Structure Type MOL
InChI Key YGDLQDRCAXZFHE-SLONQVIXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
1.35
ALogP
10
HBA
4
HBD
169.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N5O6S
MW 521.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.24

Data from ChEMBL 36 via Core Engine