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Compound Detail

CHEMBL395134

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CC1(c2cc(Cl)ccc2OCC(=O)O)CCCCC1

Basic Information

ChEMBL ID CHEMBL395134
Phase Preclinical
Structure Type MOL
InChI Key KXQIDGUEPXCGEV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.8
MW (Da)
4.03
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19ClO3
MW 282.77
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 7.05
IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 7.05 7.05 90.0 1
Eosinophil
CHEMBL614636
IC50 6.35 6.35 451.0 1
Prostaglandin D2 receptor
CHEMBL4427
Ki 5.92 5.92 1210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17531480 10.1016/j.bmcl.2007.05.019 Prostaglandin D2 receptor 2 1
17531480 10.1016/j.bmcl.2007.05.019 Prostaglandin D2 receptor 1
17531480 10.1016/j.bmcl.2007.05.019 Eosinophil 1

Data from ChEMBL 36 via Core Engine