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

CHEMBL150660

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)CCCC/C=C(\c1ccc(-c2nc(C(=O)NCCCCOC3CCCCC3)co2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL150660
Phase Preclinical
Structure Type MOL
InChI Key JTCXJAJLGOTNRH-XODNFHPESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
6.67
ALogP
6
HBA
2
HBD
114.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O5
MW 545.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 7.31
Kd 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.31 7.31 49.0 1
Thromboxane A2 receptor
CHEMBL2069
Kd 7.06 7.06 86.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876106 10.1021/jm980173n Thromboxane A2 receptor 1
9876106 10.1021/jm980173n Thromboxane-A synthase 1
9876106 10.1021/jm980173n No relevant target 1

Data from ChEMBL 36 via Core Engine