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Compound Detail

CHEMBL422017

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O=C(O)CCC/C=C(/c1cccnc1)c1cccc(CCCNS(=O)(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL422017
Phase Preclinical
Structure Type MOL
InChI Key WHSSOYNNHOWWJE-MFKUBSTISA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.68
ALogP
4
HBA
2
HBD
96.4
PSA (Ų)
0.38
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O4S
MW 464.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.59

Activity Summary

Kd 2 meas. best 6.9
IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.3 7.3 50.1 1
Thromboxane A2 receptor
CHEMBL3156
Kd 6.9 6.9 125.9 1
Thromboxane A2 receptor
CHEMBL2069
Kd 6.0 6.0 1000.0 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