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Compound Detail

CHEMBL97401

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O=C(O)CCC(Cc1ccc(OCc2ccc3ccccc3n2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL97401
Phase Preclinical
Structure Type MOL
InChI Key FYQQKKWEXPVKTH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
6.00
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.37
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 C27H25NO3
MW 411.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 7.19
Ki 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 7.51 7.51 31.0 1
Cavia porcellus
CHEMBL369
IC50 7.19 7.19 65.0 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