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Compound Detail

CHEMBL235824

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COc1ccc([C@@H]2CN(C)Cc3cc(OCCCN4CCC(F)CC4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL235824
Phase Preclinical
Structure Type MOL
InChI Key AHOJZWPBIHIALS-VWLOTQADSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
4.48
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33FN2O2
MW 412.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.42

Activity Summary

Ki 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.57 8.57 2.7 1
Histamine H3 receptor
CHEMBL264
Ki 8.4 8.4 4.0 1

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

Data from ChEMBL 36 via Core Engine