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Compound Detail

CHEMBL3741377

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CC(C)c1nc(C(=O)NC[C@@H]2[C@H]3CN(CC(C)(C)O)C[C@@H]23)c2ccccn12

Basic Information

ChEMBL ID CHEMBL3741377
Phase Preclinical
Structure Type MOL
InChI Key SNDZYLYWJVRQAH-PHZGNYQRSA-N
3
Targets
3
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
2.14
ALogP
5
HBA
2
HBD
69.9
PSA (Ų)
0.82
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 C21H30N4O2
MW 370.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 4.72
EC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 7.47 7.47 34.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.72 4.72 18900.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.36 4.36 43700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 43.7 mL.min-1.kg-1 Rattus norvegicus
CL 18.9 mL.min-1.kg-1 Homo sapiens
CL 60.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 747.64 nM Rattus norvegicus
F 34.0 % Rattus norvegicus
T1/2 0.9 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