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Compound Detail

CHEMBL235614

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COc1ccc([C@@H]2CN3CCC[C@@H]3c3cc(OCCCN4CCCCC4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL235614
Phase Preclinical
Structure Type MOL
InChI Key BDHLYFHGXMWWJR-RRPNLBNLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
5.23
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N2O2
MW 420.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.32

Activity Summary

Ki 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.15 9.15 0.7 2
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.48 8.48 3.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17616397 10.1016/j.bmcl.2007.06.061 Histamine H3 receptor 1
17616397 10.1016/j.bmcl.2007.06.061 Sodium-dependent serotonin transporter 1
18060777 10.1016/j.bmcl.2007.11.016 Histamine H3 receptor 1
18060777 10.1016/j.bmcl.2007.11.016 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine