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Compound Detail

CHEMBL4473297

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CC[C@@H]1C(=O)N(C)c2cnc(Nc3ccc(C(=O)NC4CCCC4)cc3OCCO)nc2N1C(C)C

Basic Information

ChEMBL ID CHEMBL4473297
Phase Preclinical
Structure Type MOL
InChI Key RTXCCFIAPPYLHZ-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
3.23
ALogP
8
HBA
3
HBD
119.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N6O4
MW 496.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 6.9 6.9 126.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine