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Compound Detail

CHEMBL4227350

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CC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(F)c(CC(=O)NCC3CCN(C4CC4)CC3)c2)NC(=O)N1

Basic Information

ChEMBL ID CHEMBL4227350
Phase Preclinical
Structure Type MOL
InChI Key RMFZMKRQAGZACL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
3.50
ALogP
5
HBA
5
HBD
131.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34FN7O3
MW 559.65
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.75

Activity Summary

IC50 4 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 6.17 6.17 680.0 2
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 4.93 4.825 11800.0 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
29627263 10.1016/j.bmcl.2018.03.082 Unchecked 1

Data from ChEMBL 36 via Core Engine