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Compound Detail

CHEMBL4162262

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

Basic Information

ChEMBL ID CHEMBL4162262
Phase Preclinical
Structure Type MOL
InChI Key UXNCNPVLRQGOMH-HXUWFJFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
3.66
ALogP
7
HBA
2
HBD
107.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N6O3S
MW 486.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 7.66 7.66 21.8 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.33 7.33 46.6 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.47 6.47 342.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine