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Compound Detail

CHEMBL82436

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O=C1NCN(c2ccccc2)C12CCN(CCCCOc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL82436
Phase Preclinical
Structure Type MOL
InChI Key TZOSRTSWBQKMTN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.27
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.75
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 C23H29N3O2
MW 379.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.52 7.52 30.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.49 6.49 325.0 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

Data from ChEMBL 36 via Core Engine