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Compound Detail

CHEMBL4227138

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CC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(F)c(C(=O)NCc3cn4ccccc4n3)c2)NC(=O)N1

Basic Information

ChEMBL ID CHEMBL4227138
Phase Preclinical
Structure Type MOL
InChI Key PINOENKNNMKLKX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

538.5
MW (Da)
3.55
ALogP
6
HBA
5
HBD
145.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23FN8O3
MW 538.54
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -2.40

Activity Summary

IC50 3 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 6.27 6.27 540.0 1
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 5.72 5.72 1900.0 1
Rhodopsin kinase GRK1
CHEMBL5607
IC50 4.77 4.77 17000.0 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
29627263 10.1016/j.bmcl.2018.03.082 Unchecked 1

Data from ChEMBL 36 via Core Engine