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Compound Detail

CHEMBL97359

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CC(CCCc1cccc(OCc2ccc3ccccc3n2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL97359
Phase Preclinical
Structure Type MOL
InChI Key GNOXHZLWUGJLFH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.86
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.63
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 C22H23NO3
MW 349.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 7.12
Ki 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 7.12 7.12 75.0 1
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 7.07 7.07 85.0 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