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Compound Detail

CHEMBL245714

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COc1ccc(OC(CCN(C)C)c2ccc(OCCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL245714
Phase Preclinical
Structure Type MOL
InChI Key HXRQPFYBNJXVTR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.02
ALogP
5
HBA
0
HBD
34.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N2O3
MW 426.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.0 9.0 1.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.7 8.7 2.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.22 7.22 60.0 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