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Compound Detail

CHEMBL108553

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O=S(=O)(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)C1CCN(CCc2ccccc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL108553
Phase Preclinical
Structure Type MOL
InChI Key GSCHSKBKJUMNII-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
3.66
ALogP
7
HBA
2
HBD
108.4
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N4O4S
MW 494.62
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.02

Data from ChEMBL 36 via Core Engine