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

CHEMBL1224759

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
O=C1/C(=C/c2cccnc2F)CCC/C1=C\c1cccnc1F

Basic Information

ChEMBL ID CHEMBL1224759
Phase Preclinical
Structure Type MOL
InChI Key UJTDUXMJIZDTRD-DCIPZJNNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
3.97
ALogP
3
HBA
0
HBD
42.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F2N2O
MW 312.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 5.5
IC50 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
EC50 5.5 5.5 3200.0 1
Unchecked
CHEMBL612545
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20728364 10.1016/j.bmc.2010.07.063 Unchecked 1
20728364 10.1016/j.bmc.2010.07.063 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine