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Compound Detail

CHEMBL4447495

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3cc(F)c(C(=O)NCCN4CCN(C)CC4)cc3OCCO)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4447495
Phase Preclinical
Structure Type MOL
InChI Key QMGCOLHGTKYVOP-XMMPIXPASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

598.7
MW (Da)
2.21
ALogP
10
HBA
3
HBD
126.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H43FN8O4
MW 598.72
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -1.27

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 6.78 6.78 167.3 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 6.71 6.71 196.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine