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Compound Detail

CHEMBL4855000

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CCc1cc(Nc2nc(NCCc3ccccc3)nc3cccc(OC)c23)n[nH]1

Basic Information

ChEMBL ID CHEMBL4855000
Phase Preclinical
Structure Type MOL
InChI Key AUJIZOUNDSPWQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.32
ALogP
6
HBA
3
HBD
87.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N6O
MW 388.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 6
CHEMBL6144
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34291633 10.1021/acs.jmedchem.1c00506 G protein-coupled receptor kinase 6 1
34291633 10.1021/acs.jmedchem.1c00506 Aurora kinase A 1
34291633 10.1021/acs.jmedchem.1c00506 Insulin-like growth factor 1 receptor 1

Data from ChEMBL 36 via Core Engine