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Compound Detail

CHEMBL4172511

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

Basic Information

ChEMBL ID CHEMBL4172511
Phase Preclinical
Structure Type MOL
InChI Key XFHCCTMTQFFLCT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
1.75
ALogP
9
HBA
2
HBD
125.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N8O3S
MW 456.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 7.14 7.14 71.5 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 6.13 6.13 742.0 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 5.9 5.9 1263.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine