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Compound Detail

CHEMBL94443

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O=C(O)CC1(CCc2ccc(OCc3ccc4ccccc4n3)cc2)CCCC1

Basic Information

ChEMBL ID CHEMBL94443
Phase Preclinical
Structure Type MOL
InChI Key OACQOVJYNXDBFC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
5.78
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.53
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 C25H27NO3
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 7.22
Ki 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 7.29 7.29 51.0 1
Cavia porcellus
CHEMBL369
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2170649 10.1021/jm00172a024 Cavia porcellus 3
2170649 10.1021/jm00172a024 Cysteinyl leukotriene receptor 1

Data from ChEMBL 36 via Core Engine