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Compound Detail

CHEMBL397299

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COc1cccc(C2CN(C)Cc3cc(OCCCN4CCC(F)CC4)ccc32)c1

Basic Information

ChEMBL ID CHEMBL397299
Phase Preclinical
Structure Type MOL
InChI Key AJXWEERKJZAIJJ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
4.48
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33FN2O2
MW 412.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.54

Activity Summary

Ki 3 meas. best 8.7
Kd 1 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 9.07 9.07 0.9 1
Histamine H3 receptor
CHEMBL264
Ki 8.7 8.7 2.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.37 8.37 4.3 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.37 8.37 4.3 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 2

Data from ChEMBL 36 via Core Engine