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Compound Detail

CHEMBL84079

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O=C1NCN(c2ccccc2)C12CCN(CCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL84079
Phase Preclinical
Structure Type MOL
InChI Key VBFCKBBGHPJVIS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.66
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O
MW 335.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.24 6.24 570.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.99 5.99 1025.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8355253 10.1021/jm00069a010 Serotonin 2 (5-HT2) receptor 2
8355253 10.1021/jm00069a010 5-hydroxytryptamine receptor 1A 1
8355253 10.1021/jm00069a010 5-hydroxytryptamine receptor 2C 1
16246557 10.1016/j.bmcl.2005.09.075 Sodium- and chloride-dependent glycine transporter 1 1

Data from ChEMBL 36 via Core Engine