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Compound Detail

CHEMBL4448563

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

Basic Information

ChEMBL ID CHEMBL4448563
Phase Preclinical
Structure Type MOL
InChI Key ITYGFIRONBGARW-HXUWFJFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
3.23
ALogP
8
HBA
3
HBD
119.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N6O4
MW 496.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 8.16 8.16 6.9 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 7.07 7.07 85.1 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.85 6.85 142.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine