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Compound Detail

CHEMBL5191078

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Cc1cc(-c2cc3c(=O)n(C)cc(-c4cc(CS(=O)(=O)C(C)C)ccc4Oc4ccc(F)cc4F)c3o2)cc(C)c1OCCO

Basic Information

ChEMBL ID CHEMBL5191078
Phase Preclinical
Structure Type MOL
InChI Key GJIGVYMQHSBPRW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

637.7
MW (Da)
6.85
ALogP
8
HBA
1
HBD
108.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33F2NO7S
MW 637.70
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 9.24 9.225 0.6 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