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Compound Detail

CHEMBL1774310

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Cc1cc(Oc2ccc(Cl)cc2NC(=O)Nc2cccc(C(F)(F)F)c2)cc(S(=O)(=O)O)c1Cl

Basic Information

ChEMBL ID CHEMBL1774310
Phase Preclinical
Structure Type MOL
InChI Key HOXXPVIMYCPSKY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

535.3
MW (Da)
7.00
ALogP
4
HBA
3
HBD
104.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15Cl2F3N2O5S
MW 535.33
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 6.4 6.4 400.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.57 5.555 2700.0 2

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
21466167 10.1021/jm101309g A549 1
21466167 10.1021/jm101309g Jurkat 1

Data from ChEMBL 36 via Core Engine