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Compound Detail

CHEMBL4748720

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CC(C)=C1C(=O)Nc2ccc(NS(=O)(=O)C3CCCCC3)cc21

Basic Information

ChEMBL ID CHEMBL4748720
Phase Preclinical
Structure Type MOL
InChI Key IPCFHSQPPLWJHU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.51
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O3S
MW 334.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.66 7.66 22.0 1
HL-60
CHEMBL383
IC50 5.02 5.02 9600.0 1
WI-38
CHEMBL614391
IC50 4.61 4.61 24780.0 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