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Compound Detail

CHEMBL4796116

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Cc1[nH]c(/C=C2\C(=O)Nc3ccc(C(=O)N[C@H](C)c4ccccc4)cc32)c(C)c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4796116
Phase Preclinical
Structure Type MOL
InChI Key UMLWKXXDIJCNKR-VCRXTVNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
4.52
ALogP
4
HBA
3
HBD
117.1
PSA (Ų)
0.31
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O4
MW 430.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 6.14 6.14 730.0 1
Beta-adrenergic receptor kinase 1
CHEMBL3711550
IC50 5.14 5.14 7200.0 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

Data from ChEMBL 36 via Core Engine