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Compound Detail

CHEMBL213338

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Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(-c3nn[nH]n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL213338
Phase Preclinical
Structure Type MOL
InChI Key VQNSFIPZNLIAGC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.3
MW (Da)
4.05
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N6
MW 370.34
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.72 8.72 1.9 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 1.9 nM 8.72 Inhibition of COX2 16806914
Prostaglandin G/H synthase 1 IC50 = 4.1 nM 8.39 Inhibition of COX1 16806914

Literature References

PubMed DOI Target Context # Activities
16806914 10.1016/j.bmcl.2006.06.032 Rattus norvegicus 3
16806914 10.1016/j.bmcl.2006.06.032 Prostaglandin G/H synthase 1 1
16806914 10.1016/j.bmcl.2006.06.032 Prostaglandin G/H synthase 2 1
16806914 10.1016/j.bmcl.2006.06.032 Cyclooxygenase 1
16806914 10.1016/j.bmcl.2006.06.032 No relevant target 1

Data from ChEMBL 36 via Core Engine