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Compound Detail

CHEMBL4455610

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Cc1cc(-c2nc3ccccc3n2CC2CCN(C(=O)CO)CC2)cn(C)c1=O

Basic Information

ChEMBL ID CHEMBL4455610
Phase Preclinical
Structure Type MOL
InChI Key KWPHTTCCKYRBNP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
1.94
ALogP
6
HBA
1
HBD
80.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O3
MW 394.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.6 6.6 251.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31904959 10.1021/acs.jmedchem.9b01670 Bromodomain-containing protein 4 1
34591474 10.1021/acs.jmedchem.1c00787 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine