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Compound Detail

CHEMBL3401687

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O=C(O)CCCN1CC(C(=O)O)Oc2c(/C=C/c3ccc(OCCCCc4ccccc4)cc3)cccc21

Basic Information

ChEMBL ID CHEMBL3401687
Phase Preclinical
Structure Type MOL
InChI Key COQHJBPMCKLGJJ-SAPNQHFASA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
5
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
5.78
ALogP
5
HBA
2
HBD
96.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33NO6
MW 515.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 2
CHEMBL4330
IC50 8.24 8.24 5.7 1
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 7.16 7.16 70.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 203000.0 ng.hr.mL-1 Rattus norvegicus
AUC 24000.0 ng.hr.mL-1 Rattus norvegicus
CL 0.77 mL.min-1.kg-1 Rattus norvegicus
Cmax 40728.46 nM Rattus norvegicus
F 29.0 % Rattus norvegicus
T1/2 3.6 hr Rattus norvegicus
T1/2 5.6 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25800431 10.1016/j.bmc.2015.03.011 Rattus norvegicus 8
25800431 10.1016/j.bmc.2015.03.011 No relevant target 2
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