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Compound Detail

CHEMBL2163375

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O=C(CSc1nnnn1-c1ccc(Cl)c(C(=O)O)c1)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2163375
Phase Preclinical
Structure Type MOL
InChI Key YFQGAYIXPZNNIE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.8
MW (Da)
2.88
ALogP
7
HBA
2
HBD
110.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClFN5O3S
MW 407.81
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -3.09

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22380511 10.1021/jm201497k Polyunsaturated fatty acid 5-lipoxygenase 2
22380511 10.1021/jm201497k Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine