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Compound Detail

CHEMBL343934

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CC1(C)CCc2ccc(/C=C/c3cccc([C@@H](CCc4ccccc4C(C)(C)O)SCC4(CC(=O)O)CC4)c3)nc2C1

Basic Information

ChEMBL ID CHEMBL343934
Phase Preclinical
Structure Type MOL
InChI Key ZWMCRMIDWSXPOI-XKEBZJCVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

583.8
MW (Da)
8.66
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.22
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 C37H45NO3S
MW 583.84
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 9.77 9.745 0.2 2
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 9.38 9.38 0.4 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