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Compound Detail

CHEMBL5172345

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CCc1ncc(-c2cc3c(=O)n(C)cc(-c4cc(NS(=O)(=O)CC)ccc4Oc4ccc(F)cc4F)c3o2)[nH]1

Basic Information

ChEMBL ID CHEMBL5172345
Phase Preclinical
Structure Type MOL
InChI Key MJVRZRYHZKAUFA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.6
MW (Da)
5.58
ALogP
7
HBA
2
HBD
119.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F2N4O5S
MW 554.58
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 9.3 9.11 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35333526 10.1021/acs.jmedchem.2c00100 Bromodomain-containing protein 4 2
35333526 10.1021/acs.jmedchem.2c00100 Unchecked 1

Data from ChEMBL 36 via Core Engine