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Compound Detail

CHEMBL4799210

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Cc1[nH]c(/C=C2\C(=O)Nc3ccc(C(=O)N[C@H](C)Cc4ccc(Cl)cc4)cc32)c(C)c1NC(=O)CCl

Basic Information

ChEMBL ID CHEMBL4799210
Phase Preclinical
Structure Type MOL
InChI Key MJUGKRZEEZNZQI-LQFJMUIISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.4
MW (Da)
5.32
ALogP
3
HBA
4
HBD
103.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26Cl2N4O3
MW 525.44
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 6.96 6.96 110.0 1
Beta-adrenergic receptor kinase 1
CHEMBL3711550
IC50 6.16 6.16 700.0 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