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

CHEMBL118184

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)CCCCO/N=C(\c1ccccc1)C(Cc1ccccc1)n1ccnc1

Basic Information

ChEMBL ID CHEMBL118184
Phase Preclinical
Structure Type MOL
InChI Key IHGLFOLBKRRQID-WJTDDFOZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.34
ALogP
5
HBA
1
HBD
76.7
PSA (Ų)
0.30
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 C23H25N3O3
MW 391.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL4028
IC50 7.3 7.3 50.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 6.77 6.77 170.0 1
Homo sapiens
CHEMBL372
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932586 10.1021/jm00047a016 Thromboxane-A synthase 1
7932586 10.1021/jm00047a016 Thromboxane A2 receptor 1
7932586 10.1021/jm00047a016 Homo sapiens 1

Data from ChEMBL 36 via Core Engine