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Compound Detail

CHEMBL210707

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C[S@+]([O-])c1cccc2c3c(n(Cc4ccc(Cl)cc4)c12)[C@@H](CC(=O)O)CCC3

Basic Information

ChEMBL ID CHEMBL210707
Phase Preclinical
Structure Type MOL
InChI Key BRVYETPRGCQZJA-JMGYQRAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
4.98
ALogP
3
HBA
1
HBD
65.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClNO3S
MW 415.94
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.23

Activity Summary

Ki 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
Ki 8.77 8.77 1.7 1
Thromboxane A2 receptor
CHEMBL2069
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin D2 receptor Ki = 1.7 nM 8.77 Binding affinity to DP receptor 16529930
Thromboxane A2 receptor Ki = 130.0 nM 6.89 Binding affinity to TP receptor 16529930

Literature References

PubMed DOI Target Context # Activities
16529930 10.1016/j.bmcl.2006.02.062 Prostaglandin D2 receptor 1
16529930 10.1016/j.bmcl.2006.02.062 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine