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Compound Detail

CHEMBL4290120

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Cc1ccc(CN(c2ccc(C(=O)O)cc2)S(=O)(=O)c2ccc(-c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4290120
Phase Preclinical
Structure Type MOL
InChI Key XSPJMOWUFDMTRC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
5.76
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23NO4S
MW 457.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.0 6.0 1000.0 1
Prostaglandin E synthase
CHEMBL5658
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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