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Compound Detail

CHEMBL4632358

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Cn1cc(-c2cc(NS(C)(=O)=O)c3ccn(C(C)(c4ccccn4)c4ccccn4)c3c2)c2cc[nH]c(=O)c21

Basic Information

ChEMBL ID CHEMBL4632358
Phase Preclinical
Structure Type MOL
InChI Key YBCHZEMAHSFEIS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
4.46
ALogP
7
HBA
2
HBD
114.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N6O3S
MW 538.63
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.9 7.895 12.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32453591 10.1021/acs.jmedchem.0c00456 Bromodomain-containing protein 4 2
32453591 10.1021/acs.jmedchem.0c00456 Unchecked 1

Data from ChEMBL 36 via Core Engine