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Compound Detail

CHEMBL140761

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CCc1nc(/C=C/c2cccc([C@@H](CCc3ccccc3C(C)(C)O)SCC3(CC(=O)O)CC3)c2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL140761
Phase Preclinical
Structure Type MOL
InChI Key BALDTNWRBBIKOY-NBIVFMIFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

564.2
MW (Da)
8.36
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38ClNO3S
MW 564.19
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 8.92 8.845 1.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871597 10.1016/s0960-894x(98)00051-1 Cysteinyl leukotriene receptor 2

Data from ChEMBL 36 via Core Engine