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Compound Detail

CHEMBL79952

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COc1cc(C(=O)NS(=O)(=O)c2ccccc2C)ccc1Cc1cn(C(=O)N(C)c2ccccc2)c2ccc(NC(=O)OC3CCCC3)cc12

Basic Information

ChEMBL ID CHEMBL79952
Phase Preclinical
Structure Type MOL
InChI Key OJONTCWKNABMRJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

694.8
MW (Da)
7.26
ALogP
8
HBA
2
HBD
136.0
PSA (Ų)
0.17
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 C38H38N4O7S
MW 694.81
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 9.7 9.7 0.2 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873560 10.1016/s0960-894x(98)00442-9 Cysteinyl leukotriene receptor 1 1
9873560 10.1016/s0960-894x(98)00442-9 U-937 1
9873560 10.1016/s0960-894x(98)00442-9 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine