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Compound Detail

CHEMBL4635722

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Cn1cc(-c2cc(NS(C)(=O)=O)c3ccn(CC4(C)COC4)c3c2)c2cc[nH]c(=O)c21

Basic Information

ChEMBL ID CHEMBL4635722
Phase Preclinical
Structure Type MOL
InChI Key RQFIIXNOVIBCBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
2.90
ALogP
6
HBA
2
HBD
98.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O4S
MW 440.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.87 6.87 134.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32453591 10.1021/acs.jmedchem.0c00456 Bromodomain-containing protein 4 1
32453591 10.1021/acs.jmedchem.0c00456 Unchecked 1

Data from ChEMBL 36 via Core Engine