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Compound Detail

CHEMBL4461041

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

Basic Information

ChEMBL ID CHEMBL4461041
Phase Preclinical
Structure Type MOL
InChI Key RNCCSJOQZGLCIQ-QGZVFWFLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
2.19
ALogP
8
HBA
3
HBD
133.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N6O4
MW 454.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.68 7.68 20.7 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.79 6.79 162.8 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.54 6.54 290.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine