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Compound Detail

CHEMBL5593305

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CCOC(=O)CN(c1ccc2c(ccn2C)c1)S(=O)(=O)c1cc(OC)c(OC)c(OC)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5593305
Phase Preclinical
Structure Type MOL
InChI Key IBXQRDMHSZQCSI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
2.96
ALogP
8
HBA
0
HBD
96.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O7S
MW 462.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.17

Literature References

PubMed DOI Target Context # Activities
38959729 10.1016/j.ejmech.2024.116617 HeLa 1

Data from ChEMBL 36 via Core Engine