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Compound Detail

CHEMBL49944

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COc1cc(C(=O)NS(=O)(=O)c2ccccc2Cl)ccc1Cc1nn(C)c2ccc(NC(=O)OC3CCCC3)cc12

Basic Information

ChEMBL ID CHEMBL49944
Phase Preclinical
Structure Type MOL
InChI Key LJGSYVAEVXDQCR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

597.1
MW (Da)
5.44
ALogP
8
HBA
2
HBD
128.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClN4O6S
MW 597.09
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.27

Activity Summary

Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 9.52 9.52 0.3 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

Data from ChEMBL 36 via Core Engine