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Compound Detail

CHEMBL3597530

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Cc1c(CCCC(=O)O)c2cccc(/C=C/c3ccc(OCCCCc4c(F)ccc(F)c4F)cc3)c2n1CC(=O)O

Basic Information

ChEMBL ID CHEMBL3597530
Phase Preclinical
Structure Type MOL
InChI Key WPUCFIRQLWSXLD-SDNWHVSQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
7.43
ALogP
4
HBA
2
HBD
88.8
PSA (Ų)
0.09
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 C33H32F3NO5
MW 579.62
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 2
CHEMBL4330
IC50 9.0 9.0 1.0 1
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26200813 10.1021/acs.jmedchem.5b00741 No relevant target 2
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 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine