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

CHEMBL2382112

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
COc1cc(O)ccc1/C=C/C(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2382112
Phase Preclinical
Structure Type MOL
InChI Key ORZOHKUZXRJGEK-WEVVVXLNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
3.44
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13FO3
MW 272.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.09

Activity Summary

IC50 4 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SNU-638
CHEMBL614935
IC50 5.2 5.2 6300.0 1
T47D
CHEMBL614361
IC50 5.07 5.07 8510.0 1
Procathepsin L
CHEMBL3837
IC50 4.13 4.13 73220.0 1
Cathepsin B
CHEMBL4072
IC50 4.02 4.02 95090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23608763 10.1016/j.bmcl.2013.03.106 DNA topoisomerase 2-alpha 2
23608763 10.1016/j.bmcl.2013.03.106 DNA topoisomerase 1 2
23608763 10.1016/j.bmcl.2013.03.106 SNU-638 1
23608763 10.1016/j.bmcl.2013.03.106 T47D 1
23608763 10.1016/j.bmcl.2013.03.106 Procathepsin L 1
23608763 10.1016/j.bmcl.2013.03.106 Cathepsin B 1

Data from ChEMBL 36 via Core Engine