Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL246604

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)C1=NN(c2cc(F)ccc2F)CC1(CCCN(C)C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL246604
Phase Preclinical
Structure Type MOL
InChI Key HBHHQROCMYJFKL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.01
ALogP
4
HBA
0
HBD
35.9
PSA (Ų)
0.72
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 C22H25F2N3O
MW 385.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 8.03
IC50 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
IC50 8.68 8.68 2.1 1
Kinesin-like protein KIF11
CHEMBL4581
EC50 8.03 8.03 9.4 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