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Compound Detail

CHEMBL4796154

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Cc1ccc(C[C@@H](C)NC(=O)c2ccc3c(c2)/C(=C/c2[nH]c(C)c(NC(=O)CCl)c2C)C(=O)N3)cc1

Basic Information

ChEMBL ID CHEMBL4796154
Phase Preclinical
Structure Type MOL
InChI Key ANBJETUDMSZMCK-NXUSMQHESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.0
MW (Da)
4.97
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 C28H29ClN4O3
MW 505.02
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 6.11 6.11 780.0 1
Beta-adrenergic receptor kinase 1
CHEMBL3711550
IC50 5.68 5.68 2100.0 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