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Compound Detail

CHEMBL4639392

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Cc1cc(F)ccc1Cn1ccc2c(NS(C)(=O)=O)cc(-c3cn(C)c4c(=O)[nH]ccc34)cc21

Basic Information

ChEMBL ID CHEMBL4639392
Phase Preclinical
Structure Type MOL
InChI Key DFOCKLSMEOOSNI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.36
ALogP
5
HBA
2
HBD
88.9
PSA (Ų)
0.39
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 C25H23FN4O3S
MW 478.55
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 6.92 119.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.22 6.22 600.0 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