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Compound Detail

CHEMBL331884

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COc1ccc(NS(=O)(=O)C(F)(F)F)cc1C[C@H]1[C@@H](O)c2cc(/C=C/c3ccc4ccc(Cl)cc4n3)ccc2OC1(C)C

Basic Information

ChEMBL ID CHEMBL331884
Phase Preclinical
Structure Type MOL
InChI Key KLXSFMWSUFMGKA-SXFUJLSXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

633.1
MW (Da)
7.39
ALogP
6
HBA
2
HBD
97.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28ClF3N2O5S
MW 633.09
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 9.7
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 9.7 9.7 0.2 1
Cysteinyl leukotriene receptor 1
CHEMBL5645
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9934474 10.1016/s0960-894x(98)00654-4 Cysteinyl leukotriene receptor 1 1
9934474 10.1016/s0960-894x(98)00654-4 Homo sapiens 1
9934474 10.1016/s0960-894x(98)00654-4 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine