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Compound Detail

CHEMBL3403184

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O=C(O)CCCN1CC(CO)Oc2c(NC(=O)c3ccc(OCCCCc4ccccc4)cc3)cccc21

Basic Information

ChEMBL ID CHEMBL3403184
Phase Preclinical
Structure Type MOL
InChI Key NQJREPQHJNEAAW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.77
ALogP
6
HBA
3
HBD
108.3
PSA (Ų)
0.28
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 C30H34N2O6
MW 518.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 2
CHEMBL4330
IC50 6.39 6.39 410.0 1
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25800431 10.1016/j.bmc.2015.03.011 Cysteinyl leukotriene receptor 1 1
25800431 10.1016/j.bmc.2015.03.011 Cysteinyl leukotriene receptor 2 1
25800431 10.1016/j.bmc.2015.03.011 ADMET 1

Data from ChEMBL 36 via Core Engine