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Compound Detail

CHEMBL4161861

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

Basic Information

ChEMBL ID CHEMBL4161861
Phase Preclinical
Structure Type MOL
InChI Key WJBPINNYICOLHT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
1.49
ALogP
9
HBA
2
HBD
139.3
PSA (Ų)
0.61
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 C19H22N8O3S
MW 442.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.92 6.92 120.6 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.98 5.98 1048.0 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 5.75 5.75 1774.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine