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Compound Detail

CHEMBL290937

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O=C1c2ccccc2C(=O)N1CCCCN1CCN(c2nsc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL290937
Phase Preclinical
Structure Type MOL
InChI Key YKKGANFNJXSMSN-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.49
ALogP
6
HBA
0
HBD
56.8
PSA (Ų)
0.45
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 C23H24N4O2S
MW 420.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.47

Activity Summary

IC50 6 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 9.72 9.72 0.2 2
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.12 8.12 7.6 2
D(2) dopamine receptor
CHEMBL339
IC50 7.31 7.31 49.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
7914539 10.1021/jm00042a008 Mus musculus 1

Data from ChEMBL 36 via Core Engine