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Compound Detail

CHEMBL5206261

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CCCS(=O)(=O)Nc1ccc(Oc2ccc(F)cc2F)c(-c2cn(C)c(=O)c3cc(-c4cc(C)c(OCCO)c(C)c4)oc23)c1

Basic Information

ChEMBL ID CHEMBL5206261
Phase Preclinical
Structure Type MOL
InChI Key HCMDFTKIAGRDJL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

638.7
MW (Da)
6.68
ALogP
8
HBA
2
HBD
120.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32F2N2O7S
MW 638.69
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 9.19 9.11 0.7 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