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Compound Detail

CHEMBL140381

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CC(C)(O)c1ccccc1CC[C@@H](SCC1(CC(=O)O)CC1)c1cccc(/C=C/c2ccc3c(n2)C(C)(C)CC3)c1

Basic Information

ChEMBL ID CHEMBL140381
Phase Preclinical
Structure Type MOL
InChI Key CKLRKPMEGUXCIX-KHBSKBJESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

569.8
MW (Da)
8.37
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.23
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 0.29

Activity Summary

IC50 3 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 9.46 9.26 0.3 2
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 8.7 8.7 2.0 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