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Compound Detail

CHEMBL246422

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CC(=O)C1=NN(c2cc(F)ccc2F)CC1(CCCN1CCCC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL246422
Phase Preclinical
Structure Type MOL
InChI Key BXOAWISKNWMSMA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
4.54
ALogP
4
HBA
0
HBD
35.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F2N3O
MW 411.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 7.82
IC50 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
IC50 8.42 8.42 3.8 1
Kinesin-like protein KIF11
CHEMBL4581
EC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17766111 10.1016/j.bmcl.2007.07.074 Kinesin-like protein KIF11 2

Data from ChEMBL 36 via Core Engine