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Compound Detail

CHEMBL1813288

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CCN1c2ccccc2CC1COc1ccc(C(=O)n2c(C)c(CC(=O)O)c3ccccc32)c(C)c1

Basic Information

ChEMBL ID CHEMBL1813288
Phase Preclinical
Structure Type MOL
InChI Key VAIYPASGHXDISO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
5.40
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N2O4
MW 482.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.62

Activity Summary

Ki 2 meas. best 7.66
IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL3933
IC50 8.51 8.51 3.1 1
Prostaglandin D2 receptor
CHEMBL3933
Ki 7.66 7.66 22.0 1
Prostacyclin receptor
CHEMBL1995
Ki 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21737285 10.1016/j.bmc.2011.06.014 Prostaglandin D2 receptor 2
21737285 10.1016/j.bmc.2011.06.014 Prostacyclin receptor 1

Data from ChEMBL 36 via Core Engine