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Compound Detail

CHEMBL4760233

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C/C=C1\C(=O)Nc2ccc(NS(=O)(=O)c3ccccc3OC)cc21

Basic Information

ChEMBL ID CHEMBL4760233
Phase Preclinical
Structure Type MOL
InChI Key GEPNSYPJUGLYHO-BASWHVEKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.85
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O4S
MW 344.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.44 7.44 36.0 1
HL-60
CHEMBL383
IC50 5.33 5.33 4640.0 1
WI-38
CHEMBL614391
IC50 5.07 5.07 8550.0 1
HT-29
CHEMBL384
IC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32883643 10.1016/j.ejmech.2020.112780 Bromodomain-containing protein 4 2
32883643 10.1016/j.ejmech.2020.112780 HL-60 1
32883643 10.1016/j.ejmech.2020.112780 HT-29 1
32883643 10.1016/j.ejmech.2020.112780 WI-38 1

Data from ChEMBL 36 via Core Engine