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Compound Detail

CHEMBL119810

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CC1(C)[C@H]2C[C@H](C/C=C\CCCC(=O)O)[C@@H](NC(=O)c3csc4cc(O)ccc34)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL119810
Phase Preclinical
Structure Type MOL
InChI Key XBMHFWWINKBETI-MFJOXFORSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
5.59
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.37
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 C25H31NO4S
MW 441.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.77

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
IC50 8.89 8.72 1.3 2
Thromboxane A2 receptor
CHEMBL2069
IC50 6.39 6.39 410.0 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