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Compound Detail

CHEMBL430147

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CN(C)C(=O)CCSC(CCc1ccccc1C(=O)O)c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1

Basic Information

ChEMBL ID CHEMBL430147
Phase Preclinical
Structure Type MOL
InChI Key FFINJQARVZLDLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

563.1
MW (Da)
7.05
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.20
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 C31H31ClN2O4S
MW 563.12
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 8.72 8.72 1.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 15.0 mL.min-1.kg-1 Cercopithecidae

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
- 10.1016/S0960-894X(00)80635-6 ADMET 1

Data from ChEMBL 36 via Core Engine