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Compound Detail

CHEMBL299837

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COc1cc(C(=O)NS(=O)(=O)c2ccccc2Cl)ccc1Cc1nn(C)c2ccc(NC(=O)NC3CCC3)cc12

Basic Information

ChEMBL ID CHEMBL299837
Phase Preclinical
Structure Type MOL
InChI Key YSEIYPQSNRDRHK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

582.1
MW (Da)
4.62
ALogP
7
HBA
3
HBD
131.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClN5O5S
MW 582.08
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.63

Activity Summary

Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
Ki 10.0 10.0 0.1 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