Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL332635

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(C)[C@H]2C[C@H](C/C=C\CCCC(=O)O)[C@@H](NC(=O)c3csc4ccccc34)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL332635
Phase Preclinical
Structure Type MOL
InChI Key FLLSTOWANOUPLX-JCMHDSIZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
5.88
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.41
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 C25H31NO3S
MW 425.59
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.46

Activity Summary

IC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
IC50 7.66 7.58 22.0 2
Thromboxane A2 receptor
CHEMBL2069
IC50 6.42 6.42 380.0 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