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Compound Detail

CHEMBL245700

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N#Cc1ccc(OCC(=O)O)c(C2CCCCC2)c1

Basic Information

ChEMBL ID CHEMBL245700
Phase Preclinical
Structure Type MOL
InChI Key YLYPWLBTNPRZEM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
3.07
ALogP
3
HBA
1
HBD
70.3
PSA (Ų)
0.90
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 C15H17NO3
MW 259.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 7.28
Ki 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eosinophil
CHEMBL614636
IC50 7.28 7.28 52.0 1
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 6.64 6.64 230.0 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 1
17531480 10.1016/j.bmcl.2007.05.019 Prostaglandin D2 receptor 2 1
17531480 10.1016/j.bmcl.2007.05.019 Eosinophil 1

Data from ChEMBL 36 via Core Engine