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Compound Detail

CHEMBL3342961

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O=C(O)CCCN1CC(C(=O)O)Oc2c(NC(=O)c3ccc(OCCCOc4ccccc4)cc3)cccc21

Basic Information

ChEMBL ID CHEMBL3342961
Phase Preclinical
Structure Type MOL
InChI Key QJLULXIBQDCMAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
4.30
ALogP
7
HBA
3
HBD
134.6
PSA (Ų)
0.27
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 C29H30N2O8
MW 534.57
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 2
CHEMBL4330
IC50 7.8 7.8 16.0 1
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25408836 10.1021/ml500298y Cysteinyl leukotriene receptor 2 1
25408836 10.1021/ml500298y Cysteinyl leukotriene receptor 1 1

Data from ChEMBL 36 via Core Engine