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Compound Detail

CHEMBL3403185

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O=C(O)CCCN1CC(c2nnn[nH]2)Oc2c(CCc3ccc(OCCCCc4ccccc4)cc3)cccc21

Basic Information

ChEMBL ID CHEMBL3403185
Phase Preclinical
Structure Type MOL
InChI Key LVVXXWCIOYFPSY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
5.19
ALogP
7
HBA
2
HBD
113.5
PSA (Ų)
0.21
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 C31H35N5O4
MW 541.65
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 2
CHEMBL4330
IC50 7.82 7.82 15.0 1
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 7.46 7.46 35.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1800.0 ng.hr.mL-1 Rattus norvegicus
AUC 1200.0 ng.hr.mL-1 Rattus norvegicus
CL 15.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 738.48 nM Rattus norvegicus
F 15.0 % Rattus norvegicus
T1/2 2.9 hr Rattus norvegicus
T1/2 3.8 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 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