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Compound Detail

CHEMBL2380864

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FC(F)(F)c1onc(-c2ccc(Cl)o2)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2380864
Phase Preclinical
Structure Type MOL
InChI Key PAJDTRQTUSXNOW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.7
MW (Da)
5.27
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.65
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7ClF3NO2
MW 313.66
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.09 5.5067 810.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23651359 10.1021/jm301905a Prostaglandin G/H synthase 1 16
23651359 10.1021/jm301905a Mus musculus 2
23651359 10.1021/jm301905a Prostaglandin G/H synthase 2 2
23651359 10.1021/jm301905a ADMET 1
23651359 10.1021/jm301905a Albumin 1
23651359 10.1021/jm301905a COX-1/COX-2 1

Data from ChEMBL 36 via Core Engine