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Compound Detail

CHEMBL97743

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O=C(O)CCCCc1ccc(OCc2ccc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL97743
Phase Preclinical
Structure Type MOL
InChI Key GEPCPHZJFQZONY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.61
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO3
MW 335.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 6.35
Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 6.96 6.96 110.0 1
Cavia porcellus
CHEMBL369
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine