Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1922656

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOc1nc(-c2ccc(Cn3c(CC(C)(C)C(=O)O)c(SC(C)(C)C)c4cc(OCc5ccc(C)cn5)ccc43)cc2)cs1

Basic Information

ChEMBL ID CHEMBL1922656
Phase Preclinical
Structure Type MOL
InChI Key JFNPTHBQIWJQNK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

643.9
MW (Da)
9.04
ALogP
8
HBA
1
HBD
86.5
PSA (Ų)
0.14
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 C36H41N3O4S2
MW 643.88
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 9.4 8.21 0.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22059882 10.1021/jm2008369 Arachidonate 5-lipoxygenase-activating protein 4
22059882 10.1021/jm2008369 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine