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

CHEMBL159481

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

Basic Information

ChEMBL ID CHEMBL159481
Phase Preclinical
Structure Type MOL
InChI Key WEOUXETYJHONTM-XLVZBRSZSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

607.5
MW (Da)
4.23
ALogP
6
HBA
2
HBD
118.0
PSA (Ų)
0.13
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26IN3O5S
MW 607.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.02

Activity Summary

Kd 2 meas. best 6.7
IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 6.7 6.7 199.5 1
Thromboxane A2 receptor
CHEMBL3156
Kd 6.7 6.7 199.5 1
Thromboxane A2 receptor
CHEMBL2069
Kd 5.7 5.7 1995.3 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr -

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
- 10.1016/S0960-894X(01)81051-9 ADMET 1

Data from ChEMBL 36 via Core Engine