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Compound Detail

CHEMBL326644

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O=S(=O)(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)C1CCN(CCC2CCCCC2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL326644
Phase Preclinical
Structure Type MOL
InChI Key DYVCBBCEPSYFIR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
4.39
ALogP
7
HBA
2
HBD
108.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N4O4S
MW 500.67
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.98

Data from ChEMBL 36 via Core Engine