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Compound Detail

CHEMBL4453584

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CCCCNC(=O)c1ccc(Nc2ncc3c(n2)N(C2CCCC2)[C@H](CC)C(=O)N3C)c(OCCO)c1

Basic Information

ChEMBL ID CHEMBL4453584
Phase Preclinical
Structure Type MOL
InChI Key RJERVODZSCACGJ-OAQYLSRUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.63
ALogP
8
HBA
3
HBD
119.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N6O4
MW 510.64
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.46 7.46 34.9 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.36 6.36 440.6 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.3 6.3 498.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine