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

CHEMBL162691

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
O=C(O)CC/C=C\CO[C@H]1[C@H](OCc2ccc(-c3ccncc3)cc2)CC[C@@H]1N1CCCCCC1

Basic Information

ChEMBL ID CHEMBL162691
Phase Preclinical
Structure Type MOL
InChI Key HCLFUHWPLXVRIS-HLOJMEPRSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
5.48
ALogP
5
HBA
1
HBD
71.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N2O4
MW 478.63
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.54

Activity Summary

Kd 2 meas. best 8.0
IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 8.0 8.0 10.0 1
Thromboxane A2 receptor
CHEMBL3156
Kd 7.1 7.1 79.4 1
Thromboxane-A synthase
CHEMBL1835
IC50 6.2 6.2 631.0 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