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Compound Detail

CHEMBL4587599

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(C(=O)NC4CCCC4)cc3OCCOC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4587599
Phase Preclinical
Structure Type MOL
InChI Key MKMWADKTKCUOBJ-HSZRJFAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
4.42
ALogP
8
HBA
2
HBD
108.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N6O4
MW 536.68
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 6.46 6.46 344.7 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.05 6.05 898.4 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 5.9 5.9 1252.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine