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

CHEMBL3134038

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=C1NC(=O)/C(=C\c2ccc(F)cc2)C2=C1CCCC2

Basic Information

ChEMBL ID CHEMBL3134038
Phase Preclinical
Structure Type MOL
InChI Key UUIJADXLTPTVEC-ZROIWOOFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
2.74
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14FNO2
MW 271.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.49

Activity Summary

EC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target EC50 = 60000.0 nM 4.22 Induction of ROS generation assessed as generation of H2O2 measured as oxidation... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00149K No relevant target 1

Data from ChEMBL 36 via Core Engine