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Compound Detail

CHEMBL4566834

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

Basic Information

ChEMBL ID CHEMBL4566834
Phase Preclinical
Structure Type MOL
InChI Key PGHXJQMSVOKZRE-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
2.45
ALogP
8
HBA
3
HBD
119.9
PSA (Ų)
0.54
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 C24H32N6O4
MW 468.56
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.8 7.8 15.7 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.8 6.8 157.4 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.71 6.71 195.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine