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Compound Detail

CHEMBL232218

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COc1ccc(C2CN(C)Cc3cc(OCCCN4CCN(C(=O)c5cccn5C)CC4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL232218
Phase Preclinical
Structure Type MOL
InChI Key OJNGRQJLBMORTD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.7
MW (Da)
3.84
ALogP
6
HBA
0
HBD
50.2
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N4O3
MW 502.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.88

Activity Summary

Ki 3 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.08 8.08 8.4 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.06 8.06 8.8 1
Histamine H3 receptor
CHEMBL264
Ki 5.58 5.58 2606.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17107798 10.1016/j.bmcl.2006.10.089 Sodium-dependent serotonin transporter 2
17107798 10.1016/j.bmcl.2006.10.089 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine