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Compound Detail

CHEMBL3597618

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

Basic Information

ChEMBL ID CHEMBL3597618
Phase Preclinical
Structure Type MOL
InChI Key HMRYVKBVRIXMOC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.1
MW (Da)
7.20
ALogP
4
HBA
2
HBD
88.8
PSA (Ų)
0.14
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 C34H34ClNO5
MW 572.10
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 9.66 9.66 0.2 1
Cysteinyl leukotriene receptor 2
CHEMBL4330
IC50 9.06 9.06 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