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

CHEMBL3752581

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)c1ccccc1-c1c2ccoc2c(OCCN2CCOCC2)c2oc(=O)ccc12

Basic Information

ChEMBL ID CHEMBL3752581
Phase Preclinical
Structure Type MOL
InChI Key CWOKODHNYYSMJN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
3.70
ALogP
8
HBA
0
HBD
91.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23NO7
MW 449.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.04

Activity Summary

EC50 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 5.59 5.59 2570.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26627580 10.1016/j.bmcl.2015.11.056 Molecular identity unknown 2

Data from ChEMBL 36 via Core Engine