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Compound Detail

CHEMBL1813124

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Cc1c(CC(=O)O)c2ccccc2n1C(=O)c1ccc(OC[C@@H]2CN(C)c3ccccc3O2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1813124
Phase Preclinical
Structure Type MOL
InChI Key SNSGVPMIGUZIHF-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

505.0
MW (Da)
5.19
ALogP
6
HBA
1
HBD
81.0
PSA (Ų)
0.39
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClN2O5
MW 504.97
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostacyclin receptor
CHEMBL1995
Ki 7.04 7.04 91.0 1
Prostaglandin D2 receptor
CHEMBL3933
Ki 6.42 6.42 380.0 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