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Compound Detail

CHEMBL3739680

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CC(C)c1ccccc1OCCN1CCC(NS(=O)(=O)c2cccc3ncccc23)CC1

Basic Information

ChEMBL ID CHEMBL3739680
Phase Preclinical
Structure Type MOL
InChI Key NPOLKMCQMGALNF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
4.18
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O3S
MW 453.61
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.52

Activity Summary

Ki 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.15 8.15 7.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.98 6.98 104.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.63 6.63 232.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.63 6.63 233.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.15 6.15 712.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00166H 5-hydroxytryptamine receptor 7 2
- 10.1039/C5MD00166H Mus musculus 2
- 10.1039/C5MD00166H 5-hydroxytryptamine receptor 1A 1
- 10.1039/C5MD00166H Unchecked 1
- 10.1039/C5MD00166H 5-hydroxytryptamine receptor 6 1
- 10.1039/C5MD00166H D(2) dopamine receptor 1
- 10.1039/C5MD00166H Adrenergic receptor alpha-1 1
- 10.1039/C5MD00166H Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine