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Compound Detail

CHEMBL4229039

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CC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(F)c(CC(=O)N(CCO)Cc3ccco3)c2)NC(=O)N1

Basic Information

ChEMBL ID CHEMBL4229039
Phase Preclinical
Structure Type MOL
InChI Key XDRQDASDMMOFJE-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
3.13
ALogP
6
HBA
5
HBD
152.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27FN6O5
MW 546.56
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -2.02

Activity Summary

IC50 6 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 6.34 6.32 460.0 2
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 5.77 5.77 1700.0 2
Rhodopsin kinase GRK1
CHEMBL5607
IC50 4.68 4.63 21000.0 2

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