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Compound Detail

CHEMBL4856820

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CCc1cc(Nc2nc(NCc3ccc(F)cc3)nc3ccccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL4856820
Phase Preclinical
Structure Type MOL
InChI Key MYVXPLSILQDDFA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.41
ALogP
5
HBA
3
HBD
78.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN6
MW 362.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 7.28 7.28 53.0 1
G protein-coupled receptor kinase 6
CHEMBL6144
IC50 6.6 6.6 250.0 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
35617855 10.1016/j.ejmech.2022.114451 High affinity nerve growth factor receptor 1

Data from ChEMBL 36 via Core Engine