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Compound Detail

CHEMBL4792207

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CC(C)=C1C(=O)Nc2ccc(NS(=O)(=O)c3ccc4c(c3)CCO4)cc21

Basic Information

ChEMBL ID CHEMBL4792207
Phase Preclinical
Structure Type MOL
InChI Key PAWTZKMEFQHUIZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.17
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.81
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 C19H18N2O4S
MW 370.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.04 7.04 92.0 1
HL-60
CHEMBL383
IC50 5.33 5.33 4650.0 1
HT-29
CHEMBL384
IC50 4.71 4.71 19650.0 1
WI-38
CHEMBL614391
IC50 4.54 4.54 28750.0 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