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

CHEMBL260451

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=C(/C=C\Nc1cccc(F)c1)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL260451
Phase Preclinical
Structure Type MOL
InChI Key KEZGKNMBDPIMBJ-SREVYHEPSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
3.36
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.69
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 C16H12FNO3
MW 285.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.11

Activity Summary

IC50 5 meas. best 6.52
EC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Luciferin 4-monooxygenase
CHEMBL5567
IC50 6.52 6.026 300.0 5
Unchecked
CHEMBL612545
EC50 5.14 5.135 7203.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18363348 10.1021/jm701302v Luciferin 4-monooxygenase 5
18363348 10.1021/jm701302v Unchecked 2

Data from ChEMBL 36 via Core Engine