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Compound Detail

CHEMBL4524869

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CC[C@@H]1C(=O)N(COC)c2cnc(Nc3ccc(C(=O)NC4CCCC4)cc3OC)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4524869
Phase Preclinical
Structure Type MOL
InChI Key CPKXJSCSFMHODF-JOCHJYFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
4.38
ALogP
8
HBA
2
HBD
108.9
PSA (Ų)
0.50
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 C28H38N6O4
MW 522.65
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine