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Compound Detail

CHEMBL4173322

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

Basic Information

ChEMBL ID CHEMBL4173322
Phase Preclinical
Structure Type MOL
InChI Key KSNXWDGHPBZSBU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
1.12
ALogP
10
HBA
3
HBD
145.6
PSA (Ų)
0.43
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 C21H26N8O4S
MW 486.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.32 6.32 482.8 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.32 6.32 478.3 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.62 5.62 2411.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine