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Compound Detail

CHEMBL379491

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

Basic Information

ChEMBL ID CHEMBL379491
Phase Preclinical
Structure Type MOL
InChI Key NYLVSUCBUNGUPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.0
MW (Da)
5.37
ALogP
3
HBA
1
HBD
65.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClNO3S
MW 429.97
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.22

Activity Summary

Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
Ki 8.4 8.4 4.0 1
Thromboxane A2 receptor
CHEMBL2069
Ki 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin D2 receptor Ki = 4.0 nM 8.4 Binding affinity to DP receptor 16529930
Thromboxane A2 receptor Ki = 340.0 nM 6.47 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