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Compound Detail

CHEMBL463776

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CCCCCCC(Sc1nc(Cl)cc(Nc2cc(C)c(-c3ccccc3)cc2OC)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL463776
Phase Preclinical
Structure Type MOL
InChI Key ORCISIWKCUVQKL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.1
MW (Da)
7.37
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClN3O3S
MW 500.06
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.3 6.0 500.0 2
Prostaglandin E synthase
CHEMBL5658
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053751 10.1021/jm801085s Polyunsaturated fatty acid 5-lipoxygenase 3
19053751 10.1021/jm801085s Prostaglandin E synthase 2
19053751 10.1021/jm801085s Prostaglandin G/H synthase 1 2
19053751 10.1021/jm801085s Prostaglandin G/H synthase 2 2

Data from ChEMBL 36 via Core Engine