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

CHEMBL4786599

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)Cc4ccc(F)cc4)cc32)c(C)c1NC(=O)CCl

Basic Information

ChEMBL ID CHEMBL4786599
Phase Preclinical
Structure Type MOL
InChI Key UZDAXRRQYZMQGI-LQFJMUIISA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.0
MW (Da)
4.80
ALogP
3
HBA
4
HBD
103.1
PSA (Ų)
0.27
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 C27H26ClFN4O3
MW 508.98
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 8.42
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 8.42 8.07 3.8 2
G protein-coupled receptor kinase 5
CHEMBL5678
Ki 7.72 7.72 19.0 1
Beta-adrenergic receptor kinase 1
CHEMBL3711550
IC50 5.32 5.32 4800.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.315 hr Homo sapiens

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 5
33393767 10.1021/acs.jmedchem.0c01522 Unchecked 3
33393767 10.1021/acs.jmedchem.0c01522 Beta-adrenergic receptor kinase 1 1
33393767 10.1021/acs.jmedchem.0c01522 ADMET 1

Data from ChEMBL 36 via Core Engine