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

CHEMBL115170

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
COC(=O)CC1CCN(CCOc2ccc(Cc3ccccc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL115170
Phase Preclinical
Structure Type MOL
InChI Key PDYOMHGHMCZTPO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.54
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.68
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 C22H27NO3
MW 353.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.62 6.62 240.0 1
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12419366 10.1016/s0960-894x(02)00760-6 Mus musculus 2
12419366 10.1016/s0960-894x(02)00760-6 Leukotriene A-4 hydrolase 1
12419366 10.1016/s0960-894x(02)00760-6 Homo sapiens 1

Data from ChEMBL 36 via Core Engine