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Compound Detail

CHEMBL15292

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NS(=O)(=O)c1ccccc1CCC(SCCC(=O)[O-])c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1.[Na+]

Basic Information

ChEMBL ID CHEMBL15292
Phase Preclinical
Structure Type MOL
InChI Key AYALXHDNJCXBNR-UHFFFAOYSA-M
Parent Compound CHEMBL1204694
Active Moiety CHEMBL1204694
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.1
MW (Da)
6.00
ALogP
6
HBA
2
HBD
119.6
PSA (Ų)
0.21
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 C28H26ClN2NaO5S2
MW 593.10
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 9.4 9.31 0.4 2

Pharmacokinetic Data

Parameter Value Units Species
CL 106.0 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 2
- 10.1016/S0960-894X(00)80635-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine