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Compound Detail

CHEMBL1780187

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CCCCC(Sc1ccc(OCCCOc2ccc3ncccc3c2)cc1)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL1780187
Phase Preclinical
Structure Type MOL
InChI Key FFSHRRMQIQKVCO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
6.30
ALogP
6
HBA
0
HBD
57.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO4S
MW 453.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21570310 10.1016/j.bmc.2011.04.034 Polyunsaturated fatty acid 5-lipoxygenase 3
21570310 10.1016/j.bmc.2011.04.034 Prostaglandin E synthase 2
21570310 10.1016/j.bmc.2011.04.034 A549 1

Data from ChEMBL 36 via Core Engine