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Compound Detail

CHEMBL141405

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CC1CCc2ccc(/C=C/c3cccc([C@@H](CCc4ccccc4C(C)(C)O)SCC4(CC(=O)O)CC4)c3)nc21

Basic Information

ChEMBL ID CHEMBL141405
Phase Preclinical
Structure Type MOL
InChI Key NWPVERDHSASZCG-KFEOUICMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

555.8
MW (Da)
8.19
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 0.23

Activity Summary

IC50 3 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 9.14 9.005 0.7 2
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 8.77 8.77 1.7 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