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

CHEMBL5439597

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
Cc1cc(-c2nc3ccccc3n2C[C@@H]2CCCN(C(=O)C3CCOCC3)C2)cn(C)c1=O

Basic Information

ChEMBL ID CHEMBL5439597
Phase Preclinical
Structure Type MOL
InChI Key IUKRPJIDHSVQSW-LJQANCHMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
3.38
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O3
MW 448.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.7 5.7 199.5 2
Blood
CHEMBL613416
IC50 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37967462 10.1021/acs.jmedchem.3c00906 No relevant target 2
37967462 10.1021/acs.jmedchem.3c00906 Bromodomain-containing protein 4 2
37967462 10.1021/acs.jmedchem.3c00906 Unchecked 1
37967462 10.1021/acs.jmedchem.3c00906 Blood 1

Data from ChEMBL 36 via Core Engine