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Compound Detail

CHEMBL236674

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CNCc1cc(C#CCCN2CCOCC2)ccc1Oc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL236674
Phase Preclinical
Structure Type MOL
InChI Key SYDKBCVMFJSWKD-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.41
ALogP
4
HBA
1
HBD
33.7
PSA (Ų)
0.79
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 C22H25FN2O2
MW 368.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

Ki 3 meas. best 8.52
Kd 1 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.52 8.52 3.0 1
Histamine H3 receptor
CHEMBL264
Kd 8.45 8.45 3.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.0 8.0 10.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17616397 10.1016/j.bmcl.2007.06.061 Rattus norvegicus 3
17616397 10.1016/j.bmcl.2007.06.061 Brain 3
17616397 10.1016/j.bmcl.2007.06.061 Sodium-dependent serotonin transporter 2
17616397 10.1016/j.bmcl.2007.06.061 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine