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Compound Detail

CHEMBL493398

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CCc1cc2c(o1)C(=O)c1c(O)cccc1C2=O

Basic Information

ChEMBL ID CHEMBL493398
Phase Preclinical
Structure Type MOL
InChI Key UDWJSMGEPJAWNZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
2.32
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10O4
MW 242.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 1.46

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HaCaT IC50 = 3000.0 nM 5.52 Antiproliferative activity against human HaCaT cells 10479319

Literature References

PubMed DOI Target Context # Activities
10479319 10.1021/np990139r HaCaT 2

Data from ChEMBL 36 via Core Engine