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Compound Detail

CHEMBL4552453

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COc1ccccc1S(=O)(=O)Nc1ccc2c3c(cc(NC4CC4)nc13)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL4552453
Phase Preclinical
Structure Type MOL
InChI Key BXLYCOAELGHYBW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.21
ALogP
6
HBA
2
HBD
100.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O4S
MW 424.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.57 6.375 271.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31789032 10.1021/acs.jmedchem.9b01010 Bromodomain-containing protein 4 2
31789032 10.1021/acs.jmedchem.9b01010 Unchecked 1

Data from ChEMBL 36 via Core Engine