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Compound Detail

CHEMBL394732

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Clc1ccc(C2CNCc3cc(OCCCN4CCCCC4)ncc32)cc1Cl

Basic Information

ChEMBL ID CHEMBL394732
Phase Preclinical
Structure Type MOL
InChI Key RTXNVJXREKUAHX-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
4.88
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.68
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 C22H27Cl2N3O
MW 420.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.99

Activity Summary

Ki 3 meas. best 8.3
Kd 1 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.3 8.3 5.0 1
Histamine H3 receptor
CHEMBL264
Kd 7.95 7.95 11.2 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.7 7.7 20.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17307358 10.1016/j.bmcl.2007.02.006 Sodium-dependent serotonin transporter 2
17307358 10.1016/j.bmcl.2007.02.006 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine