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Compound Detail

CHEMBL296097

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CC1(CCC(=O)O)CC(=O)c2ccc(OCc3cccc(OCc4ccc5ccccc5n4)c3)cc2O1

Basic Information

ChEMBL ID CHEMBL296097
Phase Preclinical
Structure Type MOL
InChI Key GTACCOSBAZIBSI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.98
ALogP
6
HBA
1
HBD
95.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27NO6
MW 497.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness 0.13

Activity Summary

Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1851845 10.1021/jm00109a025 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine