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

CHEMBL16591

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
CC(=O)N(CCc1c2c3c(c(OCc4ccc(-c5ccccc5)cn4)ccc3n1Cc1ccc(Cl)cc1)CC(C)S2)C(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL16591
Phase Preclinical
Structure Type MOL
InChI Key SFXQZNSONSORHP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

654.2
MW (Da)
7.88
ALogP
6
HBA
1
HBD
84.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H36ClN3O4S
MW 654.23
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.95 6.95 113.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164257 10.1021/jm00034a013 Polyunsaturated fatty acid 5-lipoxygenase 1
8164257 10.1021/jm00034a013 Homo sapiens 1

Data from ChEMBL 36 via Core Engine