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Compound Detail

CHEMBL3401689

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O=C(O)CCCN1CC(c2nnn[nH]2)Oc2c(NC(=O)c3ccc(OCCCCc4ccccc4)cc3)cccc21

Basic Information

ChEMBL ID CHEMBL3401689
Phase Preclinical
Structure Type MOL
InChI Key ODBOCKWNRNDVQH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
4
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
4.66
ALogP
8
HBA
3
HBD
142.6
PSA (Ų)
0.20
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 C30H32N6O5
MW 556.62
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor 2
CHEMBL4330
IC50 9.31 9.31 0.5 1
Cysteinyl leukotriene receptor 1
CHEMBL1798
IC50 9.1 9.1 0.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 700.0 ng.hr.mL-1 Rattus norvegicus
AUC 2100.0 ng.hr.mL-1 Rattus norvegicus
CL 7.8 mL.min-1.kg-1 Rattus norvegicus
Cmax 71.86 nM Rattus norvegicus
F 1.0 % Rattus norvegicus
T1/2 11.0 hr Rattus norvegicus
T1/2 4.0 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