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Compound Detail

CHEMBL4164082

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CCC1C(=O)N(C)c2cnc(-n3ccc4cc(C(=O)NC5CCCC5)ccc43)nc2N1c1ccn(C)n1

Basic Information

ChEMBL ID CHEMBL4164082
Phase Preclinical
Structure Type MOL
InChI Key BTDUDLNWZXNLKL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.72
ALogP
8
HBA
1
HBD
101.2
PSA (Ų)
0.45
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 C27H30N8O2
MW 498.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 7.04 7.04 90.9 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.92 5.92 1213.0 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 5.26 5.26 5491.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine