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Compound Detail

CHEMBL52906

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CCCC(CC)C(=O)Nc1ccc2c(c1)c(Cc1ccc(C(=O)O)cc1OC)cn2C

Basic Information

ChEMBL ID CHEMBL52906
Phase Preclinical
Structure Type MOL
InChI Key WIENUJFEQASGOK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
5.24
ALogP
4
HBA
2
HBD
80.6
PSA (Ų)
0.49
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 C25H30N2O4
MW 422.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.66

Activity Summary

Ki 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 5.74 5.74 1830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2342072 10.1021/jm00168a037 Cavia porcellus 1
2342072 10.1021/jm00168a037 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine