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Compound Detail

CHEMBL3094422

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CCCCCCC(Sc1nc(Cl)cc(Nc2nc(-c3ccc(-c4ccccc4)cc3)cs2)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3094422
Phase Preclinical
Structure Type MOL
InChI Key PFPOGVJUSRHQRU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.1
MW (Da)
8.18
ALogP
7
HBA
2
HBD
88.0
PSA (Ų)
0.08
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 C27H27ClN4O2S2
MW 539.13
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.52 6.37 300.0 2
Prostaglandin E synthase
CHEMBL5658
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24171493 10.1021/jm401557w Polyunsaturated fatty acid 5-lipoxygenase 2
24171493 10.1021/jm401557w Prostaglandin E synthase 1

Data from ChEMBL 36 via Core Engine