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Compound Detail

CHEMBL246749

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Cc1ccc(C2CN(C)Cc3cc(OCCCN4CCC(F)CC4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL246749
Phase Preclinical
Structure Type MOL
InChI Key RJXKZVWHSWCCMM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.6
MW (Da)
4.78
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.65
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 C25H33FN2O
MW 396.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.56

Activity Summary

Ki 3 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.36 8.36 4.4 1
Histamine H3 receptor
CHEMBL264
Ki 8.08 8.08 8.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17127059 10.1016/j.bmcl.2006.11.036 Sodium-dependent serotonin transporter 2
17127059 10.1016/j.bmcl.2006.11.036 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine