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Compound Detail

CHEMBL159737

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CC(C)(Oc1ccc(S(C)(=O)=O)cc1)C1OCC(C/C=C\CCC(=O)O)C(c2cccnc2)O1

Basic Information

ChEMBL ID CHEMBL159737
Phase Preclinical
Structure Type MOL
InChI Key XBKOWOLBIDWMHF-PLNGDYQASA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
4.18
ALogP
7
HBA
1
HBD
112.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO7S
MW 489.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.32

Activity Summary

IC50 2 meas. best 7.47
Kd 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.47 7.47 34.0 1
Homo sapiens
CHEMBL372
Kd 7.04 7.04 91.2 1
Prostacyclin synthase
CHEMBL4428
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861416 10.1021/jm00004a014 Homo sapiens 1
7861416 10.1021/jm00004a014 Thromboxane-A synthase 1
7861416 10.1021/jm00004a014 Prostacyclin synthase 1

Data from ChEMBL 36 via Core Engine