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Compound Detail

CHEMBL126334

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O=C(O)c1cccc(/C=C(\c2ccc(CCNS(=O)(=O)c3ccc(Cl)cc3)cc2)c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL126334
Phase Preclinical
Structure Type MOL
InChI Key FVCQVNNARRQDCP-OVVQPSECSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.0
MW (Da)
5.54
ALogP
4
HBA
2
HBD
96.4
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23ClN2O4S
MW 519.02
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 8.4
EC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 8.4 8.4 4.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 7.0 7.0 100.0 1
Homo sapiens
CHEMBL372
EC50 4.52 4.52 30000.0 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