Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4869970

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc2c(cc1-c1c(C)noc1C)ncc1[nH]c(=O)n(C(C)C3CCOCC3)c12

Basic Information

ChEMBL ID CHEMBL4869970
Phase Preclinical
Structure Type MOL
InChI Key PEQAEWZTFCCINX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.15
ALogP
7
HBA
1
HBD
95.2
PSA (Ų)
0.53
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 C23H26N4O4
MW 422.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.8 6.75 158.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34387088 10.1021/acs.jmedchem.1c00855 Bromodomain-containing protein 4 2

Data from ChEMBL 36 via Core Engine