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

CHEMBL4757853

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
Cn1cc(-c2cccc(C(C)(C)O)c2)c2cc(C(=O)NCc3ccc(C(=O)Nc4ccccc4N)cc3)[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4757853
Phase Preclinical
Structure Type MOL
InChI Key KPCAJGRRDIGSEF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
4.53
ALogP
6
HBA
5
HBD
142.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N5O4
MW 549.63
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.7 7.61 20.0 2
Histone deacetylase 1
CHEMBL325
IC50 7.55 7.55 28.1 1
MV4-11
CHEMBL613835
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33077265 10.1016/j.ejmech.2020.112868 Bromodomain-containing protein 4 2
33077265 10.1016/j.ejmech.2020.112868 Histone deacetylase 1 1
33077265 10.1016/j.ejmech.2020.112868 MV4-11 1

Data from ChEMBL 36 via Core Engine