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Compound Detail

CHEMBL12212

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O=C(O)COc1ccc(O)c(C(=O)/C=C/c2cccc(/C=C/c3ccc4ccccc4n3)c2)c1

Basic Information

ChEMBL ID CHEMBL12212
Phase Preclinical
Structure Type MOL
InChI Key KKKANLNLSLPJEX-GBMJPCLJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
5.47
ALogP
5
HBA
2
HBD
96.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H21NO5
MW 451.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.30

Activity Summary

Kd 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Kd 6.76 6.76 175.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9089329 10.1021/jm960628d Cysteinyl leukotriene receptor 1
9089329 10.1021/jm960628d Cavia porcellus 1

Data from ChEMBL 36 via Core Engine