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Compound Detail

CHEMBL4228524

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CCCCCCC(C)NC(=O)c1cc(C2NC(=O)NC(C)=C2C(=O)Nc2ccc3[nH]ncc3c2)ccc1F

Basic Information

ChEMBL ID CHEMBL4228524
Phase Preclinical
Structure Type MOL
InChI Key JAGBBCKTZUCCAB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.06
ALogP
4
HBA
5
HBD
128.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33FN6O3
MW 520.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 5.39 5.39 4100.0 1
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 4.11 4.11 77000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29627263 10.1016/j.bmcl.2018.03.082 Beta-adrenergic receptor kinase 1 1
29627263 10.1016/j.bmcl.2018.03.082 Rhodopsin kinase GRK1 1
29627263 10.1016/j.bmcl.2018.03.082 G protein-coupled receptor kinase 5 1

Data from ChEMBL 36 via Core Engine