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Compound Detail

CHEMBL4876072

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

Basic Information

ChEMBL ID CHEMBL4876072
Phase Preclinical
Structure Type MOL
InChI Key SKFBRLBWFBITTM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.45
ALogP
5
HBA
3
HBD
78.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21FN6
MW 376.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 6
CHEMBL6144
IC50 7.7 7.7 20.0 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

Data from ChEMBL 36 via Core Engine