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Compound Detail

CHEMBL4172185

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CC[C@@H]1C(=O)N(C)c2cnc(-n3ccc4cc(F)ccc43)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4172185
Phase Preclinical
Structure Type MOL
InChI Key IXXVOBKEHRSFMP-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.06
ALogP
5
HBA
0
HBD
54.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN5O
MW 393.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK2
CHEMBL5938
IC50 6.01 6.01 969.2 1
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 5.25 5.25 5611.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine