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Compound Detail

CHEMBL348234

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O=C(O)CCc1cc(O)c(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL348234
Phase Preclinical
Structure Type MOL
InChI Key FWFVXNQOVGSSHX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
0.82
ALogP
4
HBA
4
HBD
98.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10O5
MW 198.17
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 1.05

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 5.04 5.0 9200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30784884 10.1016/j.ejmech.2019.01.055 No relevant target 4
14640548 10.1021/jm030956v MDA-MB-231 1
14640548 10.1021/jm030956v MOLT-3 1

Data from ChEMBL 36 via Core Engine