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

CHEMBL418583

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
CCCCCN(C)C(=O)c1coc(C2C3CCC(O3)C2Cc2ccccc2CCC(=O)O)n1

Basic Information

ChEMBL ID CHEMBL418583
Phase Preclinical
Structure Type MOL
InChI Key FYKCCCZUJJEMQA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
4.46
ALogP
5
HBA
1
HBD
92.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O5
MW 454.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 8.05
Kd 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.05 8.05 9.0 1
Thromboxane A2 receptor
CHEMBL2069
Kd 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496908 10.1021/jm00062a013 No relevant target 1
8496908 10.1021/jm00062a013 Homo sapiens 1
8496908 10.1021/jm00062a013 Thromboxane A2 receptor 1
8496908 10.1021/jm00062a013 Mus musculus 1

Data from ChEMBL 36 via Core Engine