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Compound Detail

CHEMBL2447963

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CN(C)CCC(Oc1ccc(Cl)c(Cl)c1)c1ccc(OCCCN2CCCCC2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL2447963
Phase Preclinical
Structure Type MOL
InChI Key AUNFTMUFEYXHBS-UHFFFAOYSA-N
Parent Compound CHEMBL245920
Active Moiety CHEMBL245920
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
6.32
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.36
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 C25H35Cl3N2O2
MW 501.93
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.37 8.37 4.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.14 8.14 7.3 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.01 8.01 9.7 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