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Compound Detail

CHEMBL4225012

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CC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(F)c(C(=O)NCC(C)N3CCCCCC3)c2)NC(=O)N1

Basic Information

ChEMBL ID CHEMBL4225012
Phase Preclinical
Structure Type MOL
InChI Key GGBZKEUJSBAORU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
3.96
ALogP
5
HBA
5
HBD
131.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34FN7O3
MW 547.64
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.92

Activity Summary

IC50 4 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 6.13 6.025 740.0 2
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 4.15 4.09 71000.0 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