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

CHEMBL18816

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
c1ccc2nc(COc3ccc(OCc4ccc(Cc5nnn[nH]5)cc4)cc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL18816
Phase Preclinical
Structure Type MOL
InChI Key GTBAXPIVLNRIOG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.50
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N5O2
MW 423.48
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.92
Ki 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 8.07 8.07 8.5 1
Cavia porcellus
CHEMBL369
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2157010 10.1021/jm00166a017 Cavia porcellus 3
2157010 10.1021/jm00166a017 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine