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Compound Detail

CHEMBL3741595

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

Basic Information

ChEMBL ID CHEMBL3741595
Phase Preclinical
Structure Type MOL
InChI Key SYFAKTJKSMZVGT-PHZGNYQRSA-N
2
Targets
3
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
3.11
ALogP
4
HBA
1
HBD
49.6
PSA (Ų)
0.85
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 C21H29FN4O
MW 372.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 4.35
EC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 7.75 7.75 18.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.35 4.35 44700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 734.3 mL.min-1.kg-1 Rattus norvegicus
CL 44.7 mL.min-1.kg-1 Homo sapiens
CL 54.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 21.75 nM Rattus norvegicus
F 1.5 % Rattus norvegicus
T1/2 2.2 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