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Compound Detail

CHEMBL4441121

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3cc(F)c(C(=O)NC4CCOCC4)cc3OCCO)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4441121
Phase Preclinical
Structure Type MOL
InChI Key MVYFNZROIDKPOZ-JOCHJYFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
3.14
ALogP
9
HBA
3
HBD
129.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37FN6O5
MW 556.64
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 8.29 8.29 5.1 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 7.21 7.21 61.2 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 7.07 7.07 84.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine