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Compound Detail

CHEMBL4165409

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CCC1C(=O)N(C)c2cnc(Nc3ccc(S(=O)(=O)NCC(C)C)cc3)nc2N1c1ccn(C)n1

Basic Information

ChEMBL ID CHEMBL4165409
Phase Preclinical
Structure Type MOL
InChI Key KRFAHCVCYDZSOI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
2.78
ALogP
9
HBA
2
HBD
125.3
PSA (Ų)
0.49
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 C23H30N8O3S
MW 498.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.51 6.51 311.0 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 6.05 6.05 882.7 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 5.72 5.72 1902.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine