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Compound Detail

CHEMBL126494

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O=C(O)CCO/N=C(\c1ccc(CCNS(=O)(=O)c2ccc(Cl)cc2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL126494
Phase Preclinical
Structure Type MOL
InChI Key GUTGDFJEUBLDBQ-SLEBQGDGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
3.50
ALogP
6
HBA
2
HBD
118.0
PSA (Ų)
0.24
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN3O5S
MW 487.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.58
EC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
IC50 7.58 7.58 26.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.22 7.22 60.0 1
Homo sapiens
CHEMBL372
EC50 5.37 5.37 4300.0 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