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Compound Detail

CHEMBL280310

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CCNC(=O)c1ccccc1CCC(SCC(CC)C(=O)[O-])c1cccc(OCc2ccc3ccc(Cl)cc3n2)c1.[Na+]

Basic Information

ChEMBL ID CHEMBL280310
Phase Preclinical
Structure Type MOL
InChI Key CVCFVMRQNMVXDJ-UHFFFAOYSA-M
Parent Compound CHEMBL1206505
Active Moiety CHEMBL1206505
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

591.2
MW (Da)
7.73
ALogP
5
HBA
2
HBD
88.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34ClN2NaO4S
MW 613.16
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL5645
IC50 9.35 9.35 0.5 1

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

Data from ChEMBL 36 via Core Engine