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Compound Detail

CHEMBL4459892

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3cc(F)c(C(=O)NC4CCN(C)CC4)cc3OCCO)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4459892
Phase Preclinical
Structure Type MOL
InChI Key AAWUJXDNCDOXTN-HSZRJFAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
3.06
ALogP
9
HBA
3
HBD
123.2
PSA (Ų)
0.42
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 C29H40FN7O4
MW 569.68
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 8.45 8.45 3.6 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.93 6.93 116.6 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.91 6.91 122.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine