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Compound Detail

CHEMBL242369

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CN(CCc1ccccc1)C(=O)Cc1ccc(OCCCOc2ccc(CC(=O)O)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL242369
Phase Preclinical
Structure Type MOL
InChI Key YANSZGDFOATIKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.0
MW (Da)
5.06
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30ClNO5
MW 496.00
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 5.62 5.62 2400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17448575 10.1016/j.ejmech.2007.01.014 No relevant target 2
17448575 10.1016/j.ejmech.2007.01.014 NON-PROTEIN TARGET 1
17448575 10.1016/j.ejmech.2007.01.014 Leukotriene B4 receptor 1
17448575 10.1016/j.ejmech.2007.01.014 Rattus norvegicus 1
17448575 10.1016/j.ejmech.2007.01.014 Mus musculus 1

Data from ChEMBL 36 via Core Engine