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Compound Detail

CHEMBL443490

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CC(=O)C1=NN(c2cc(C)ccc2F)CC1(CCCN1CCN(C(C)=O)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL443490
Phase Preclinical
Structure Type MOL
InChI Key RYUBEOMELHCHMO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.78
ALogP
5
HBA
0
HBD
56.2
PSA (Ų)
0.63
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 C27H33FN4O2
MW 464.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 7.57
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
IC50 8.7 8.7 2.0 1
Kinesin-like protein KIF11
CHEMBL4581
EC50 7.57 7.57 27.0 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