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Compound Detail

CHEMBL4173620

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(S(=O)(=O)NC4CCCC4)cc3)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4173620
Phase Preclinical
Structure Type MOL
InChI Key UZVJWQPORUUHRW-OAQYLSRUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.95
ALogP
7
HBA
2
HBD
107.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N6O3S
MW 498.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 7.62 7.62 23.9 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.28 7.28 52.4 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.13 6.13 742.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine