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Compound Detail

CHEMBL3597616

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Cc1c(Cl)cccc1CCCCOc1ccc(C#Cc2cccc3c(CC(=O)O)c(C)n(CC(=O)O)c23)cc1

Basic Information

ChEMBL ID CHEMBL3597616
Phase Preclinical
Structure Type MOL
InChI Key NDHNPJAOYJVUSM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

544.0
MW (Da)
6.42
ALogP
4
HBA
2
HBD
88.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30ClNO5
MW 544.05
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 9.33 9.33 0.5 1
Cysteinyl leukotriene receptor 2
CHEMBL4330
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26200813 10.1021/acs.jmedchem.5b00741 Cysteinyl leukotriene receptor 1 1
26200813 10.1021/acs.jmedchem.5b00741 Cysteinyl leukotriene receptor 2 1
26200813 10.1021/acs.jmedchem.5b00741 No relevant target 1

Data from ChEMBL 36 via Core Engine