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Compound Detail

CHEMBL15513

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

Basic Information

ChEMBL ID CHEMBL15513
Phase Preclinical
Structure Type MOL
InChI Key RGCMPQPSBHMNGD-UHFFFAOYSA-M
Parent Compound CHEMBL279773
Active Moiety CHEMBL279773
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
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 C31H30ClN2NaO4S
MW 585.10
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 9.02 9.02 0.9 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