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Compound Detail

CHEMBL1766291

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CS(=O)(=O)c1ccc(-n2nc(CNC(=O)Nc3ccccc3)cc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1766291
Phase Preclinical
Structure Type MOL
InChI Key XDQFITMNLDASHJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.26
ALogP
5
HBA
2
HBD
93.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O3S
MW 446.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.33 7.33 47.0 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