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Compound Detail

CHEMBL3739521

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CC(C)c1nc(C(=O)NC2CCN(C(C)C)CC2)c2ccccn12

Basic Information

ChEMBL ID CHEMBL3739521
Phase Preclinical
Structure Type MOL
InChI Key NYLMCZPRGYKYHL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
3.06
ALogP
4
HBA
1
HBD
49.6
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N4O
MW 328.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 6.7
EC50 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.47 8.47 3.4 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.7 6.7 200.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.3 4.3 50400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 50.4 mL.min-1.kg-1 Rattus norvegicus
CL 0.2 mL.min-1.kg-1 Homo sapiens
CL 115.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 505.39 nM Rattus norvegicus
F 10.0 % Rattus norvegicus
T1/2 0.6 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 6
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