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Compound Detail

CHEMBL3775406

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Cc1ccc(Nc2c(F)cccc2I)c(CC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL3775406
Phase Preclinical
Structure Type MOL
InChI Key GRBKEZGRRZAGJM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.2
MW (Da)
4.11
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.78
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 C15H13FINO2
MW 385.18
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 2500.0 nM 5.6 Inhibition of COX-2 (unknown origin) 26898334

Literature References

PubMed DOI Target Context # Activities
26898334 10.1016/j.bmcl.2016.02.029 COX-1/COX-2 1
26898334 10.1016/j.bmcl.2016.02.029 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine