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Compound Detail

CHEMBL4786846

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Cc1[nH]c(/C=C2\C(=O)Nc3ccc(C(=O)NC4(Cc5ccccc5)COC4)cc32)c(C)c1NC(=O)CCl

Basic Information

ChEMBL ID CHEMBL4786846
Phase Preclinical
Structure Type MOL
InChI Key VMQSJVFQDTYPFW-NHDPSOOVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.0
MW (Da)
4.04
ALogP
4
HBA
4
HBD
112.3
PSA (Ų)
0.28
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 C28H27ClN4O4
MW 519.00
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 7.02 7.02 95.0 1
Beta-adrenergic receptor kinase 1
CHEMBL3711550
IC50 4.82 4.82 15000.0 1
Unchecked
CHEMBL612545
IC50 4.16 4.16 69000.0 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 3
33393767 10.1021/acs.jmedchem.0c01522 Unchecked 2
33393767 10.1021/acs.jmedchem.0c01522 Beta-adrenergic receptor kinase 1 1

Data from ChEMBL 36 via Core Engine