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Compound Detail

CHEMBL4791260

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Cc1[nH]c(/C=C2\C(=O)Nc3ccc(C(=O)N[C@H](C)c4ccccc4)cc32)c(C)c1NC(=O)CCl

Basic Information

ChEMBL ID CHEMBL4791260
Phase Preclinical
Structure Type MOL
InChI Key UWWMLSOJAKHPMN-GEYIUBJWSA-N
1
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
4.79
ALogP
3
HBA
4
HBD
103.1
PSA (Ų)
0.30
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 C26H25ClN4O3
MW 476.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 6.66
Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 6.66 6.44 220.0 2
G protein-coupled receptor kinase 5
CHEMBL5678
Ki 6.0 6.0 1000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2217 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 7
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