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Compound Detail

CHEMBL5220426

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COc1cc2c(cc1OC)[C@H](C)C(=O)N(C)CC2

Basic Information

ChEMBL ID CHEMBL5220426
Phase Preclinical
Structure Type MOL
InChI Key PREGEFBQCOFCDI-VIFPVBQESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
1.82
ALogP
3
HBA
0
HBD
38.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19NO3
MW 249.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.2 4.2 63095.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bromodomain-containing protein 4 IC50 = 63095.73 nM 4.2 Inhibition of BRD4 BD1 (unknown origin) measured by TR-FRET assay 36378954

Literature References

PubMed DOI Target Context # Activities
36378954 10.1021/acs.jmedchem.2c01102 Bromodomain-containing protein 4 2
36378954 10.1021/acs.jmedchem.2c01102 No relevant target 1

Data from ChEMBL 36 via Core Engine