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Compound Detail

CHEMBL1922667

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Cc1ccc(COc2ccc3c(c2)c(SC(C)(C)C)c(CC(C)(C)C(=O)O)n3Cc2ccc(-c3ccc(=O)[nH]c3)cc2)nc1

Basic Information

ChEMBL ID CHEMBL1922667
Phase Preclinical
Structure Type MOL
InChI Key HEPJEQVMKHBJMY-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

609.8
MW (Da)
7.87
ALogP
6
HBA
2
HBD
97.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H39N3O4S
MW 609.79
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 8.08 6.5 8.3 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22059882 10.1021/jm2008369 Arachidonate 5-lipoxygenase-activating protein 5
22059882 10.1021/jm2008369 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine