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Compound Detail

CHEMBL119550

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CC1(C)[C@H]2C[C@H](C/C=C\CCCC(=O)O)[C@@H](NC(=O)c3ccc4oc5ccccc5c4c3)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL119550
Phase Preclinical
Structure Type MOL
InChI Key CVLLFECJXVDQEK-LGNCZSJASA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
6.57
ALogP
3
HBA
2
HBD
79.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO4
MW 459.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.76

Activity Summary

IC50 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
IC50 7.5 7.08 32.0 2
Thromboxane A2 receptor
CHEMBL2069
IC50 6.57 6.57 270.0 1
Prostacyclin receptor
CHEMBL1995
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9357516 10.1021/jm970343g Prostaglandin D2 receptor 2
9357516 10.1021/jm970343g Thromboxane A2 receptor 1
9357516 10.1021/jm970343g Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine