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

CHEMBL278159

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)CCc1ccccc1CC1C2CCC(O2)C1c1nc(C(=O)NCCc2ccc(Cl)cc2)co1

Basic Information

ChEMBL ID CHEMBL278159
Phase Preclinical
Structure Type MOL
InChI Key HQTLTGWAQGLCHN-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

509.0
MW (Da)
4.82
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClN2O5
MW 509.00
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.06

Activity Summary

IC50 3 meas. best 8.4
Kd 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 8.89 8.89 1.3 2
Homo sapiens
CHEMBL372
IC50 8.4 8.125 4.0 2
Thromboxane A2 receptor
CHEMBL2069
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496908 10.1021/jm00062a013 Homo sapiens 2
8496908 10.1021/jm00062a013 Mus musculus 2
- 10.1016/S0960-894X(00)80330-3 Thromboxane A2 receptor 2
8496908 10.1021/jm00062a013 No relevant target 1
8496908 10.1021/jm00062a013 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine