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Compound Detail

CHEMBL3741608

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CC(C)c1nc(C(=O)NCC2CCN(CC3CCOCC3)CC2)c2ccccn12

Basic Information

ChEMBL ID CHEMBL3741608
Phase Preclinical
Structure Type MOL
InChI Key LPCQOJJAHHIJNG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
3.33
ALogP
5
HBA
1
HBD
58.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N4O2
MW 398.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 5.12
EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.0 8.0 10.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.12 5.12 7500.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.59 4.59 25500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.5 mL.min-1.kg-1 Rattus norvegicus
CL 25.5 mL.min-1.kg-1 Homo sapiens
CL 64.2 mL.min-1.kg-1 Rattus norvegicus
Cmax 582.11 nM Rattus norvegicus
F 45.0 % Rattus norvegicus
T1/2 0.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26363507 10.1016/j.ejmech.2015.08.051 Rattus norvegicus 7
26363507 10.1016/j.ejmech.2015.08.051 5-hydroxytryptamine receptor 4 2
26363507 10.1016/j.ejmech.2015.08.051 Liver microsome 2
26363507 10.1016/j.ejmech.2015.08.051 Cytochrome P450 2D6 1
26363507 10.1016/j.ejmech.2015.08.051 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine