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Compound Detail

CHEMBL3314725

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CC(=O)c1cc2c(s1)C(=O)c1c(O)cccc1C2=O

Basic Information

ChEMBL ID CHEMBL3314725
Phase Preclinical
Structure Type MOL
InChI Key SRWBROVNYMFWDM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.43
ALogP
5
HBA
1
HBD
71.4
PSA (Ų)
0.69
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 C14H8O4S
MW 272.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.49

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 6.4 6.4 400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24964246 10.1021/jm500754d HaCaT 6
26840368 10.1016/j.ejmech.2016.01.040 HaCaT 4
24964246 10.1021/jm500754d No relevant target 2
26840368 10.1016/j.ejmech.2016.01.040 NADPH--cytochrome P450 reductase 1

Data from ChEMBL 36 via Core Engine