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Compound Detail

CHEMBL356743

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O=C(NCCCCN1CCN(c2nsc3ccccc23)CC1)c1cccc2c1NCCC2

Basic Information

ChEMBL ID CHEMBL356743
Phase Preclinical
Structure Type MOL
InChI Key RPBVWEILTAVEHF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
3.99
ALogP
6
HBA
2
HBD
60.5
PSA (Ų)
0.53
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 C25H31N5OS
MW 449.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL3737
IC50 8.72 8.72 1.9 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
IC50 8.62 8.62 2.4 1
D(2) dopamine receptor
CHEMBL3427
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8941382 10.1021/jm9603375 D(2) dopamine receptor 1
8941382 10.1021/jm9603375 Serotonin 2 (5-HT2) receptor 1
8941382 10.1021/jm9603375 5-hydroxytryptamine receptor 1A 1
8941382 10.1021/jm9603375 Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor 1
8941382 10.1021/jm9603375 Mus musculus 1

Data from ChEMBL 36 via Core Engine