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Compound Detail

CHEMBL1766299

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NS(=O)(=O)c1ccc(-n2nc(CCCNC(=O)Nc3cccc(C(F)(F)F)c3)cc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1766299
Phase Preclinical
Structure Type MOL
InChI Key RTBLKQRJBQTBLS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
4.96
ALogP
5
HBA
3
HBD
119.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24F3N5O3S
MW 543.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.39 8.39 4.1 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21434686 10.1021/jm2001376 Prostaglandin G/H synthase 1 1
21434686 10.1021/jm2001376 Prostaglandin G/H synthase 2 1
21434686 10.1021/jm2001376 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine