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Compound Detail

CHEMBL128678

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O=C(O)CCC/C=C(\c1ccc(CCNS(=O)(=O)c2ccc(Cl)cc2)cc1)c1ccc[n+]([O-])c1

Basic Information

ChEMBL ID CHEMBL128678
Phase Preclinical
Structure Type MOL
InChI Key RZPYZQQWTKIEQB-ZXKDJJQISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.0
MW (Da)
4.18
ALogP
4
HBA
2
HBD
110.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN2O5S
MW 501.00
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
IC50 5.96 5.96 1100.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8289199 10.1021/jm00027a004 Thromboxane A2 receptor 1
8289199 10.1021/jm00027a004 Thromboxane-A synthase 1
8289199 10.1021/jm00027a004 Homo sapiens 1

Data from ChEMBL 36 via Core Engine