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Compound Detail

CHEMBL5824391

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CN(C)c1cccc(CNc2cccc(Oc3ccc(S(C)(=O)=O)cc3-c3cn(C)c(=O)c4[nH]ccc34)c2)c1

Basic Information

ChEMBL ID CHEMBL5824391
Phase Preclinical
Structure Type MOL
InChI Key QBYUAYLQNCLIPX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
5.41
ALogP
7
HBA
2
HBD
96.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N4O4S
MW 542.66
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.54 8.305 2.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine