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Compound Detail

CHEMBL4456400

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

Basic Information

ChEMBL ID CHEMBL4456400
Phase Preclinical
Structure Type MOL
InChI Key FTVMYIRRFFYFIH-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
2.59
ALogP
8
HBA
3
HBD
119.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31FN6O4
MW 486.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 8.0 8.0 10.0 1
Serine/threonine-protein kinase PLK3
CHEMBL4897
IC50 7.36 7.36 43.8 1
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.97 6.97 107.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine