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

CHEMBL4788756

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
Cc1[nH]c(/C=C2\C(=O)Nc3ccc(C(=O)N[C@H](C)c4ccccn4)cc32)c(C)c1NC(=O)CCl

Basic Information

ChEMBL ID CHEMBL4788756
Phase Preclinical
Structure Type MOL
InChI Key IOFJXSFEJFTBAG-JVVDOCDTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.9
MW (Da)
4.19
ALogP
4
HBA
4
HBD
116.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN5O3
MW 477.95
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 6.35 6.35 450.0 1
Beta-adrenergic receptor kinase 1
CHEMBL3711550
IC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33393767 10.1021/acs.jmedchem.0c01522 G protein-coupled receptor kinase 5 2
33393767 10.1021/acs.jmedchem.0c01522 Unchecked 2
33393767 10.1021/acs.jmedchem.0c01522 Beta-adrenergic receptor kinase 1 1
33393767 10.1021/acs.jmedchem.0c01522 No relevant target 1

Data from ChEMBL 36 via Core Engine