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Compound Detail

CHEMBL4450564

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CC[C@@H]1C(=O)Nc2cnc(Nc3ccc(C(=O)NC4CCCC4)cc3OC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4450564
Phase Preclinical
Structure Type MOL
InChI Key JTYDPPQNZSHIQR-OAQYLSRUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.38
ALogP
7
HBA
3
HBD
108.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N6O3
MW 478.60
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.28 7.28 52.1 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 7.12 7.12 75.8 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 5.52 5.52 3011.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine