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Compound Detail

CHEMBL15481

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O=C([O-])CCSC(CCc1ccccc1)c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1.[Na+]

Basic Information

ChEMBL ID CHEMBL15481
Phase Preclinical
Structure Type MOL
InChI Key LZEBRNLNVCOQNV-UHFFFAOYSA-M
Parent Compound CHEMBL1204699
Active Moiety CHEMBL1204699
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.0
MW (Da)
7.35
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClNNaO3S
MW 514.02
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 8.19 8.19 6.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.9 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80635-6 Cysteinyl leukotriene receptor 1 1
- 10.1016/S0960-894X(00)80635-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine