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Compound Detail

CHEMBL3094427

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CCCCCCC(Sc1nc(Cl)cc(Nc2nc(-c3ccccc3)c(CC)s2)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3094427
Phase Preclinical
Structure Type MOL
InChI Key SUMBHZBCTZVPCA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.1
MW (Da)
7.08
ALogP
7
HBA
2
HBD
88.0
PSA (Ų)
0.12
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN4O2S2
MW 491.08
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.16 5.955 700.0 2
Prostaglandin E synthase
CHEMBL5658
IC50 5.77 5.77 1700.0 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