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Compound Detail

CHEMBL5592660

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COc1cc(S(=O)(=O)N(Cc2ccccc2)c2ccc3c(ccn3C)c2)cc(OC)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5592660
Phase Preclinical
Structure Type MOL
InChI Key OSMSVTGUPSALKP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.60
ALogP
6
HBA
0
HBD
70.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O5S
MW 466.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.12

Literature References

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

Data from ChEMBL 36 via Core Engine