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Compound Detail

CHEMBL14819

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O=C([O-])CCSC(CCc1ccccc1-c1nc[nH]n1)c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1.[Na+]

Basic Information

ChEMBL ID CHEMBL14819
Phase Preclinical
Structure Type MOL
InChI Key JVFJMSYVXAYOAZ-UHFFFAOYSA-M
Parent Compound CHEMBL1204691
Active Moiety CHEMBL1204691
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

559.1
MW (Da)
7.13
ALogP
6
HBA
2
HBD
101.0
PSA (Ų)
0.17
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 C30H26ClN4NaO3S
MW 581.07
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 9.44 9.44 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 64.0 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