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Compound Detail

CHEMBL1941124

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CCC(Oc1cccc(CCCn2cc(C(c3ccccc3)c3ccccc3)ccc2=O)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1941124
Phase Preclinical
Structure Type MOL
InChI Key GUOBNAXANFXZDM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
5.90
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31NO4
MW 481.59
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 6.3 6.3 502.0 1
Chemoattractant receptor-homologous molecule expressed on Th2 cells
CHEMBL1075058
IC50 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22178554 10.1016/j.bmcl.2011.11.079 Prostaglandin D2 receptor 2 1
22178554 10.1016/j.bmcl.2011.11.079 Chemoattractant receptor-homologous molecule expressed on Th2 cells 1

Data from ChEMBL 36 via Core Engine