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Compound Detail

CHEMBL41626

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O=C1c2ccccc2CN1CCCCN1CCN(c2nsc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL41626
Phase Preclinical
Structure Type MOL
InChI Key ZPAUMFOJNAADJN-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
3.85
ALogP
5
HBA
0
HBD
39.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4OS
MW 406.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

IC50 6 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.29 8.29 5.1 2
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 8.15 8.15 7.0 2
D(2) dopamine receptor
CHEMBL339
IC50 7.37 7.37 43.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7914539 10.1021/jm00042a008 Mus musculus 3
7914539 10.1021/jm00042a008 Unchecked 2
8568802 10.1021/jm9502201 D(2) dopamine receptor 1
8568802 10.1021/jm9502201 5-hydroxytryptamine receptor 1A 1
8568802 10.1021/jm9502201 Serotonin 2 (5-HT2) receptor 1
8568802 10.1021/jm9502201 Mus musculus 1
7914539 10.1021/jm00042a008 D(2) dopamine receptor 1
7914539 10.1021/jm00042a008 5-hydroxytryptamine receptor 1A 1
7914539 10.1021/jm00042a008 Serotonin 2 (5-HT2) receptor 1
7914539 10.1021/jm00042a008 Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine