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

CHEMBL5074438

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
Cc1noc(C)c1-c1cc(C(N)=O)c2c3cc(C(=O)N4C[C@@H](C)O[C@@H](C)C4)ccc3n(Cc3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL5074438
Phase Preclinical
Structure Type MOL
InChI Key VPFZDQAMRYSUKM-KDURUIRLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
5.46
ALogP
6
HBA
1
HBD
103.6
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32N4O4
MW 536.63
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.38 8.38 4.2 1
Unchecked
CHEMBL612545
IC50 7.89 7.655 13.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34543572 10.1021/acs.jmedchem.1c00625 ADMET 3
34543572 10.1021/acs.jmedchem.1c00625 Unchecked 2
34543572 10.1021/acs.jmedchem.1c00625 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine