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

CHEMBL433435

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
CCCNC(=O)c1coc(C2C3CCC(O3)C2Cc2ccccc2CCC(=O)O)n1

Basic Information

ChEMBL ID CHEMBL433435
Phase Preclinical
Structure Type MOL
InChI Key LMMMTAMTZBRQTD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.34
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O5
MW 412.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 8.1
Kd 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.1 7.69 8.0 2
Thromboxane A2 receptor
CHEMBL2069
Kd 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496908 10.1021/jm00062a013 Homo sapiens 2
8496908 10.1021/jm00062a013 No relevant target 1
8496908 10.1021/jm00062a013 Thromboxane A2 receptor 1
8496908 10.1021/jm00062a013 Mus musculus 1

Data from ChEMBL 36 via Core Engine