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Compound Detail

CHEMBL161422

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O=C(O)CCCC/C=C(/c1cccnc1)c1cccc(CCNS(=O)(=O)c2ccc(I)cc2)c1

Basic Information

ChEMBL ID CHEMBL161422
Phase Preclinical
Structure Type MOL
InChI Key QNSOXESEHPFNCD-YCPBAFNGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.5
MW (Da)
5.28
ALogP
4
HBA
2
HBD
96.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27IN2O4S
MW 590.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.75

Activity Summary

Kd 2 meas. best 8.0
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL3156
Kd 8.0 8.0 10.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.7 7.7 19.9 1
Thromboxane A2 receptor
CHEMBL2069
Kd 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81051-9 Thromboxane A2 receptor 2
- 10.1016/S0960-894X(01)81051-9 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine