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Compound Detail

CHEMBL4847739

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CS(=O)(=O)OC1=CC(=O)c2ccccc2C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4847739
Phase Preclinical
Structure Type MOL
InChI Key GICOAPGLSHDILP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

252.2
MW (Da)
0.93
ALogP
5
HBA
0
HBD
77.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8O5S
MW 252.25
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.57

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
 IC50 5.14 5.14 7180.0 1
HeLa
CHEMBL399
 IC50 5.12 5.12 7610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KB IC50 = 7180.0 nM 5.14 Cytotoxicity against human KB cells 33766765
HeLa IC50 = 7610.0 nM 5.12 Cytotoxicity against human HeLa cells 33766765

Literature References

PubMed DOI Target Context # Activities
33766765 10.1016/j.bmcl.2021.127976 KB 1
33766765 10.1016/j.bmcl.2021.127976 HeLa 1
33766765 10.1016/j.bmcl.2021.127976 No relevant target 1

Data from ChEMBL 36 via Core Engine