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Compound Detail

CHEMBL246748

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CN1Cc2cc(OCCCN3CCC(F)CC3)ccc2C(c2ccc(C#N)cc2)C1

Basic Information

ChEMBL ID CHEMBL246748
Phase Preclinical
Structure Type MOL
InChI Key ZOTDNNWAQBXDPK-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.34
ALogP
4
HBA
0
HBD
39.5
PSA (Ų)
0.67
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 C25H30FN3O
MW 407.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.77

Activity Summary

Ki 3 meas. best 8.46
Kd 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Kd 8.85 8.85 1.4 1
Histamine H3 receptor
CHEMBL264
Ki 8.46 8.46 3.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.11 8.11 7.8 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.8 7.8 16.0 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 2

Data from ChEMBL 36 via Core Engine