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Compound Detail

CHEMBL5415336

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NCCCNCCCCNCCCNc1cc2nc(-c3ccccc3Cl)[nH]c(=O)c2cc1F

Basic Information

ChEMBL ID CHEMBL5415336
Phase Preclinical
Structure Type MOL
InChI Key UEAYNKFJXGVWBQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
3.49
ALogP
6
HBA
5
HBD
107.9
PSA (Ų)
0.23
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32ClFN6O
MW 475.01
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.05

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 5
CHEMBL5678
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
G protein-coupled receptor kinase 5 IC50 = 20.0 nM 7.7 Inhibition of GRK5 (unknown origin) 36055000

Literature References

PubMed DOI Target Context # Activities
36055000 10.1016/j.ejmech.2022.114668 G protein-coupled receptor kinase 5 1
36055000 10.1016/j.ejmech.2022.114668 ADMET 1

Data from ChEMBL 36 via Core Engine