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Compound Detail

CHEMBL129000

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O=C(O)CCC/C=C(\c1ccc(CCN(Cc2ccccc2)S(=O)(=O)c2ccc(Cl)cc2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL129000
Phase Preclinical
Structure Type MOL
InChI Key CDEOOMRKYGZADT-VNTWQREPSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

575.1
MW (Da)
6.86
ALogP
4
HBA
1
HBD
87.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31ClN2O4S
MW 575.13
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 7.37
EC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.37 7.37 43.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 7.21 7.21 62.0 1
Homo sapiens
CHEMBL372
EC50 4.96 4.96 11000.0 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