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Compound Detail

CHEMBL4450624

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(C(=O)NC4CCN(C)CC4)cc3OCCO)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4450624
Phase Preclinical
Structure Type MOL
InChI Key ZAJAQZFUONWQPQ-HSZRJFAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
2.92
ALogP
9
HBA
3
HBD
123.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N7O4
MW 551.69
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 8.37 8.37 4.3 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.47 6.47 338.7 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.26 6.26 554.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine