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Compound Detail

CHEMBL299093

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COc1cc(C(=O)NS(=O)(=O)c2ccccc2Cl)ccc1Cc1nn(C)c2ccc(NC(=O)CC3CCCCC3)cc12

Basic Information

ChEMBL ID CHEMBL299093
Phase Preclinical
Structure Type MOL
InChI Key DPIZIIGHFHBBGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

609.1
MW (Da)
5.85
ALogP
7
HBA
2
HBD
119.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33ClN4O5S
MW 609.15
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.49

Activity Summary

Ki 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 9.6 9.6 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine