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Compound Detail

CHEMBL1941127

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O=C(O)CCCOc1cccc(CCCn2nc(C(c3ccccc3)c3ccccc3)ccc2=O)c1

Basic Information

ChEMBL ID CHEMBL1941127
Phase Preclinical
Structure Type MOL
InChI Key VMMHBVUKRFYWDE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
5.30
ALogP
5
HBA
1
HBD
81.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
12
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 -0.76

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 7.89 7.89 13.0 1
Chemoattractant receptor-homologous molecule expressed on Th2 cells
CHEMBL1075058
IC50 7.28 7.28 52.0 1
Prostaglandin D2 receptor
CHEMBL4427
IC50 5.28 5.28 5200.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 4850.0 ng.hr.mL-1 Cavia porcellus
Cmax 5926.48 nM Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22178554 10.1016/j.bmcl.2011.11.079 Cavia porcellus 3
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
22178554 10.1016/j.bmcl.2011.11.079 Prostaglandin D2 receptor 1

Data from ChEMBL 36 via Core Engine