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Compound Detail

CHEMBL4449151

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COc1ccccc1S(=O)(=O)Nc1ccc2c3c(cc(-c4ccoc4)nc13)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL4449151
Phase Preclinical
Structure Type MOL
InChI Key AGYOSFDXQQUBHR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.89
ALogP
6
HBA
1
HBD
101.7
PSA (Ų)
0.51
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 C22H17N3O5S
MW 435.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.43 6.885 37.0 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
31789032 10.1021/acs.jmedchem.9b01010 RAW264.7 1

Data from ChEMBL 36 via Core Engine