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Compound Detail

CHEMBL4442768

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3cc(F)c(C(=O)NC4CCN(C)CC4)cc3OCCO)nc2N1C(C)C

Basic Information

ChEMBL ID CHEMBL4442768
Phase Preclinical
Structure Type MOL
InChI Key MLSKNMPNUOPUAB-OAQYLSRUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
2.52
ALogP
9
HBA
3
HBD
123.2
PSA (Ų)
0.44
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 C27H38FN7O4
MW 543.64
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.57 7.57 26.8 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.14 6.14 718.3 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.12 6.12 749.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine