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

CHEMBL301616

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
COc1cc(C(=O)NS(=O)(=O)c2ccccc2Br)ccc1Cc1cn(C)c2ccc(NC(=O)CC3CCCC3)cc12

Basic Information

ChEMBL ID CHEMBL301616
Phase Preclinical
Structure Type MOL
InChI Key AFIGUFVMDMNGJX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

638.6
MW (Da)
6.18
ALogP
6
HBA
2
HBD
106.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32BrN3O5S
MW 638.58
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.16

Activity Summary

Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2342072 10.1021/jm00168a037 Cysteinyl leukotriene receptor 2

Data from ChEMBL 36 via Core Engine