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Compound Detail

CHEMBL393071

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CC(C)N1CCN(C(=O)c2ccc(C(CCN(C)C)Oc3ccc(C(F)(F)F)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL393071
Phase Preclinical
Structure Type MOL
InChI Key IVJLIFNDWFYVMA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.94
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34F3N3O2
MW 477.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.64 8.64 2.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.38 7.38 42.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17412583 10.1016/j.bmcl.2007.03.034 Sodium-dependent serotonin transporter 2
17412583 10.1016/j.bmcl.2007.03.034 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine