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

CHEMBL345876

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
CC(C)(C)c1ccncc1-c1ccc(CO[C@@H]2CC[C@H](N3CCCCCC3)[C@H]2OC/C=C\CCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL345876
Phase Preclinical
Structure Type MOL
InChI Key GQISCPGEZUUCRE-STHJYCLQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
6.78
ALogP
5
HBA
1
HBD
71.9
PSA (Ų)
0.32
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46N2O4
MW 534.74
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.49

Activity Summary

Kd 2 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 8.5 8.5 3.2 1
Thromboxane A2 receptor
CHEMBL3156
Kd 8.5 8.5 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81050-7 Thromboxane A2 receptor 2
- 10.1016/S0960-894X(01)81050-7 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine