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Compound Detail

CHEMBL5289549

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CCN(CC)S(=O)(=O)c1ccccc1Nc1ncnc2cc(OCCOC)c(OCCOC)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5289549
Phase Preclinical
Structure Type MOL
InChI Key GFCJGUCWXOWZOX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
3.45
ALogP
9
HBA
1
HBD
112.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O6S
MW 504.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.35

Literature References

PubMed DOI Target Context # Activities
37087886 10.1016/j.bmc.2023.117241 NCI-H1975 1
37087886 10.1016/j.bmc.2023.117241 NCI-H2228 1

Data from ChEMBL 36 via Core Engine