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Compound Detail

CHEMBL4531932

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(C(=O)NC4CCCC4)cc3OCCO)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4531932
Phase Preclinical
Structure Type MOL
InChI Key JKZKKHVTLCFCGS-JOCHJYFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
3.77
ALogP
8
HBA
3
HBD
119.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N6O4
MW 522.65
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 8.03 8.03 9.3 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.82 6.82 152.0 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.34 6.34 452.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine