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Compound Detail

CHEMBL321475

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O=S(=O)(CCCOc1ccc2[nH]c3nc(O)nc-3cc2c1)C1CCN(CC2CCCCO2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL321475
Phase Preclinical
Structure Type MOL
InChI Key FDLYIVCZNXRXPA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
2.99
ALogP
8
HBA
2
HBD
117.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O5S
MW 488.61
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.99

Data from ChEMBL 36 via Core Engine