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Compound Detail

CHEMBL4758631

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CC(C)=C1C(=O)Nc2ccc(NS(=O)(=O)c3cc(C)ccc3F)cc21

Basic Information

ChEMBL ID CHEMBL4758631
Phase Preclinical
Structure Type MOL
InChI Key QUXNDSKVOLPNPI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.68
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.82
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 C18H17FN2O3S
MW 360.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.7 7.7 20.0 1
HL-60
CHEMBL383
IC50 5.28 5.28 5300.0 1
WI-38
CHEMBL614391
IC50 4.79 4.79 16140.0 1
HT-29
CHEMBL384
IC50 4.61 4.61 24420.0 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