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Compound Detail

CHEMBL1210017

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N.NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(/[N+]([O-])=N\O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1210017
Phase Preclinical
Structure Type MOL
InChI Key ZIGJZGKTSLOROP-HDPAMLMOSA-N
Parent Compound CHEMBL1229202
Active Moiety CHEMBL1229202
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
3.19
ALogP
6
HBA
2
HBD
136.6
PSA (Ų)
0.37
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 C16H15F3N6O4S
MW 444.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.24 5.24 5800.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20576432 10.1016/j.bmcl.2010.06.022 Rattus norvegicus 2
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

Data from ChEMBL 36 via Core Engine