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Compound Detail

CHEMBL338588

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Cc1cc(C)c(S(=O)(=O)NCCc2ccc(/C(=C\CCCC(=O)O)c3cccnc3)cc2)c(C)c1

Basic Information

ChEMBL ID CHEMBL338588
Phase Preclinical
Structure Type MOL
InChI Key SOUOKSHPPGIZRL-MWRNPHMMSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
5.21
ALogP
4
HBA
2
HBD
96.4
PSA (Ų)
0.36
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 C28H32N2O4S
MW 492.64
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 7.72
EC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.72 7.72 19.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 7.38 7.38 42.0 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