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Compound Detail

CHEMBL3394761

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CN1CCN(CC(O)Cn2cc(C(=O)O)c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL3394761
Phase Preclinical
Structure Type MOL
InChI Key FZBGHMKUJJAGBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
0.95
ALogP
5
HBA
2
HBD
68.9
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N3O3
MW 317.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.46 5.46 3470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25556101 10.1016/j.bmcl.2014.12.060 Serine/threonine-protein kinase PLK1 1
25556101 10.1016/j.bmcl.2014.12.060 HeLa 1
25556101 10.1016/j.bmcl.2014.12.060 MCF7 1

Data from ChEMBL 36 via Core Engine