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Compound Detail

CHEMBL1835477

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CC(=O)Oc1cc(F)ccc1-c1cc(C(F)(F)F)nn1-c1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL1835477
Phase Preclinical
Structure Type MOL
InChI Key GUFZZSOUPUDNIF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
3.27
ALogP
6
HBA
1
HBD
104.3
PSA (Ų)
0.38
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 C18H13F4N3O4S
MW 443.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 7.82 7.82 15.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21890358 10.1016/j.bmcl.2011.08.053 Rattus norvegicus 1
21890358 10.1016/j.bmcl.2011.08.053 Prostaglandin G/H synthase 1 1
21890358 10.1016/j.bmcl.2011.08.053 Prostaglandin G/H synthase 2 1
21890358 10.1016/j.bmcl.2011.08.053 Unchecked 1

Data from ChEMBL 36 via Core Engine