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Compound Detail

CHEMBL4161572

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CC[C@@H]1C(=O)N(C)c2cnc(-n3ccc4cc(C(N)=O)ccc43)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4161572
Phase Preclinical
Structure Type MOL
InChI Key ZSYVDZWVCFZJLJ-QGZVFWFLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.02
ALogP
6
HBA
1
HBD
97.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6O2
MW 418.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 7.54 7.54 28.5 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 6.55 6.55 284.2 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 5.91 5.91 1225.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine