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

CHEMBL325703

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
CCCCCCC(=O)N1C[C@@H](C/C=C\CCC(=O)O)[C@@H](c2ccccc2O)C1

Basic Information

ChEMBL ID CHEMBL325703
Phase Preclinical
Structure Type MOL
InChI Key GOAHXSVKIFPWHR-XZZFYQAUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.72
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.43
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 C23H33NO4
MW 387.52
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.77

Activity Summary

Kd 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane A2 receptor Kd = 19.95 nM 7.7 Antagonistic activity against TP-receptor by inhibition of U 46619-induced contr... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00021-2 Thromboxane A2 receptor 1
- 10.1016/0960-894X(96)00021-2 Cavia porcellus 1
- 10.1016/0960-894X(96)00021-2 Homo sapiens 1

Data from ChEMBL 36 via Core Engine