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Compound Detail

CHEMBL1774311

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CCCCCCCCN(c1ccc(C(=O)O)cc1)S(=O)(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL1774311
Phase Preclinical
Structure Type MOL
InChI Key CLEASTWYNXZUOL-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
5.25
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO4S
MW 403.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.03

Activity Summary

IC50 6 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 5.43 5.43 3700.0 2
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.35 5.295 4500.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21466167 10.1021/jm101309g Polyunsaturated fatty acid 5-lipoxygenase 6
21466167 10.1021/jm101309g Prostaglandin E synthase 3
30053720 10.1016/j.ejmech.2018.07.031 Polyunsaturated fatty acid 5-lipoxygenase 2
30053720 10.1016/j.ejmech.2018.07.031 Prostaglandin E synthase 1

Data from ChEMBL 36 via Core Engine