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Compound Detail

CHEMBL129734

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Cc1ccc(S(=O)(=O)NCCc2ccc(/C(=C\CCCC(=O)O)c3cccnc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL129734
Phase Preclinical
Structure Type MOL
InChI Key XBMUFQALKMIYCY-KXEZBXAJSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.60
ALogP
4
HBA
2
HBD
96.4
PSA (Ų)
0.40
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 C26H28N2O4S
MW 464.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 8.3
EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 8.3 8.3 5.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 7.48 7.48 33.0 1
Homo sapiens
CHEMBL372
EC50 6.16 6.16 700.0 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