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Compound Detail

CHEMBL48927

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COCCn1cc(Cc2ccc(C(=O)NS(=O)(=O)c3ccccc3)cc2OC)c2cc(NC(=O)OC3CCCC3)ccc21

Basic Information

ChEMBL ID CHEMBL48927
Phase Preclinical
Structure Type MOL
InChI Key ZYFXZSJLWGWRDB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

605.7
MW (Da)
5.50
ALogP
8
HBA
2
HBD
125.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N3O7S
MW 605.71
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.08

Activity Summary

Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2342072 10.1021/jm00168a037 Cysteinyl leukotriene receptor 2
2342072 10.1021/jm00168a037 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine