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Compound Detail

CHEMBL3763748

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O=Cc1cc2c(s1)C(=O)c1c(Cl)cccc1C2=O

Basic Information

ChEMBL ID CHEMBL3763748
Phase Preclinical
Structure Type MOL
InChI Key DOKMOSURFLAOBW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

276.7
MW (Da)
2.99
ALogP
4
HBA
0
HBD
51.2
PSA (Ų)
0.64
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 C13H5ClO3S
MW 276.70
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HaCaT IC50 = 4700.0 nM 5.33 Antihyperproliferative activity against human HaCaT cells after 48 hrs by phase ... 26840368

Literature References

PubMed DOI Target Context # Activities
26840368 10.1016/j.ejmech.2016.01.040 HaCaT 2

Data from ChEMBL 36 via Core Engine