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Compound Detail

CHEMBL402949

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CNCc1cc(C(=O)N2CCCN(C3CC3)CC2)ccc1Oc1ccccc1F

Basic Information

ChEMBL ID CHEMBL402949
Phase Preclinical
Structure Type MOL
InChI Key ORIYQOUBEPERFH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.65
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.81
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 C23H28FN3O2
MW 397.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.0 9.0 1.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.93 6.93 117.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.25 6.25 562.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18060777 10.1016/j.bmcl.2007.11.016 Sodium-dependent serotonin transporter 2
18060777 10.1016/j.bmcl.2007.11.016 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine