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Compound Detail

CHEMBL232621

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

Basic Information

ChEMBL ID CHEMBL232621
Phase Preclinical
Structure Type MOL
InChI Key IHQGRRRYHOHPFV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
3.84
ALogP
5
HBA
0
HBD
45.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39N3O3
MW 465.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.66

Activity Summary

Ki 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.82 7.82 15.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.82 7.82 15.0 1
Histamine H3 receptor
CHEMBL264
Ki 6.29 6.29 509.0 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