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Compound Detail

CHEMBL316688

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CC(C)(CC(=O)O)S[C@H](CCc1ccccc1C(C)(C)O)c1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1

Basic Information

ChEMBL ID CHEMBL316688
Phase Preclinical
Structure Type MOL
InChI Key IAWANKIQXITHRV-ODMPMCBYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

574.2
MW (Da)
8.95
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36ClNO3S
MW 574.19
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 9.17 9.17 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00023-M Mus musculus 2
- 10.1016/0960-894X(95)00023-M Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine