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Compound Detail

CHEMBL344180

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CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(=O)O)CC1)c1cccc(/C=C/c2ccc3c(n2)CCCC3)c1

Basic Information

ChEMBL ID CHEMBL344180
Phase Preclinical
Structure Type MOL
InChI Key APMBFPQCZFCKCO-CGNAPUSOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.8
MW (Da)
8.02
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.24
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 C35H41NO3S
MW 555.78
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.02

Activity Summary

IC50 4 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 9.72 9.66 0.2 2
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 9.72 9.23 0.2 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
9871597 10.1016/s0960-894x(98)00051-1 Cysteinyl leukotriene receptor 1 1
20621485 10.1016/j.bmc.2010.06.047 Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine