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Compound Detail

CHEMBL141640

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CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(=O)O)CC1)c1cccc(/C=C/c2ccc3c(n2)CCCCC3)c1

Basic Information

ChEMBL ID CHEMBL141640
Phase Preclinical
Structure Type MOL
InChI Key WMVFGKBJSVBHEK-VBZLLIOFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

569.8
MW (Da)
8.41
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43NO3S
MW 569.81
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.03

Activity Summary

IC50 3 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 9.24 8.99 0.6 2
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 8.96 8.96 1.1 1

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
9871597 10.1016/s0960-894x(98)00051-1 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine