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Compound Detail

CHEMBL4228314

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

Basic Information

ChEMBL ID CHEMBL4228314
Phase Preclinical
Structure Type MOL
InChI Key CPYJADJPTRXWKY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
2.10
ALogP
6
HBA
6
HBD
159.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31FN6O5
MW 538.58
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-adrenergic receptor kinase 1
CHEMBL4079
IC50 6.12 6.12 750.0 1
G protein-coupled receptor kinase 5
CHEMBL5678
IC50 4.68 4.68 21000.0 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