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

CHEMBL313567

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)c2ccccc2C)ccc1Cc1cn(C(=O)N(c2ccccc2)c2ccccc2)c2ccc(NC(=O)OC3CCCC3)cc12

Basic Information

ChEMBL ID CHEMBL313567
Phase Preclinical
Structure Type MOL
InChI Key RDGKKFKLHXCLSB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

756.9
MW (Da)
8.97
ALogP
8
HBA
2
HBD
136.0
PSA (Ų)
0.14
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 C43H40N4O7S
MW 756.88
Aromatic Rings 6
Heavy Atoms 55
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 9.4 9.4 0.4 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873560 10.1016/s0960-894x(98)00442-9 Cysteinyl leukotriene receptor 1 1
9873560 10.1016/s0960-894x(98)00442-9 U-937 1
9873560 10.1016/s0960-894x(98)00442-9 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine