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Compound Detail

CHEMBL4447251

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

Basic Information

ChEMBL ID CHEMBL4447251
Phase Preclinical
Structure Type MOL
InChI Key MAULBJVKJOGNGD-LJQANCHMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
3.30
ALogP
8
HBA
2
HBD
107.9
PSA (Ų)
0.59
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 C24H31N5O4
MW 453.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 8.24 8.24 5.8 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 7.04 7.04 91.9 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.88 6.88 131.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine