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Compound Detail

CHEMBL4175722

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CC[C@@H]1C(=O)N(C)c2cnc(-n3ccc4cc(C(=O)NC5CCCC5)ccc43)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4175722
Phase Preclinical
Structure Type MOL
InChI Key VMFNGGJHVCGNJO-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.60
ALogP
6
HBA
1
HBD
83.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N6O2
MW 486.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 8.15 8.15 7.1 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.36 7.36 43.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine