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Compound Detail

CHEMBL248375

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CN(C)CCC(Oc1ccc(C(F)(F)F)cc1)c1ccc(OCCCN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL248375
Phase Preclinical
Structure Type MOL
InChI Key VANUKJZCLCPEFJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
6.03
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35F3N2O2
MW 464.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.00

Activity Summary

Ki 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.57 8.57 2.7 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.0 8.0 10.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17412583 10.1016/j.bmcl.2007.03.034 Sodium-dependent serotonin transporter 2
17412583 10.1016/j.bmcl.2007.03.034 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine