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Compound Detail

CHEMBL4436925

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(C(=O)NC4CCCC4)cc3CCO)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4436925
Phase Preclinical
Structure Type MOL
InChI Key CAVRDKDHKZOOIF-HSZRJFAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.93
ALogP
7
HBA
3
HBD
110.7
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N6O3
MW 506.65
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.99 7.99 10.2 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 7.44 7.44 36.0 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.95 6.95 112.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine