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Compound Detail

CHEMBL1210073

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CC(=O)OC(C)O/N=[N+](/[O-])c1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1210073
Phase Preclinical
Structure Type MOL
InChI Key HGRKVSPWRBPAML-BYCLXTJYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
4.40
ALogP
9
HBA
0
HBD
125.9
PSA (Ų)
0.15
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F3N4O6S
MW 512.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.84 4.84 14400.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20576432 10.1016/j.bmcl.2010.06.022 Prostaglandin G/H synthase 1 1
20576432 10.1016/j.bmcl.2010.06.022 Prostaglandin G/H synthase 2 1
20576432 10.1016/j.bmcl.2010.06.022 Unchecked 1
20576432 10.1016/j.bmcl.2010.06.022 No relevant target 1
20576432 10.1016/j.bmcl.2010.06.022 ADMET 1
20576432 10.1016/j.bmcl.2010.06.022 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine