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Compound Detail

CHEMBL246000

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CC(=O)C1=NN(c2cc(F)ccc2F)CC1(CCCN(C)Cc1cc(C)no1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL246000
Phase Preclinical
Structure Type MOL
InChI Key AEVUQVQJMYYUSL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
4.88
ALogP
6
HBA
0
HBD
61.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N4O2
MW 466.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 6.25
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
IC50 8.4 8.4 4.0 1
Kinesin-like protein KIF11
CHEMBL4581
EC50 6.25 6.25 567.0 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