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Compound Detail

CHEMBL4243579

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O=S(=O)(c1cccc2cnccc12)N1CCC[C@H]1CCN1CCN(c2noc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL4243579
Phase Preclinical
Structure Type MOL
InChI Key NEADMXBONWLZEY-NRFANRHFSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.74
ALogP
7
HBA
0
HBD
82.8
PSA (Ų)
0.41
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 C26H29N5O3S
MW 491.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.48

Activity Summary

Ki 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.52 8.52 3.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.39 7.39 41.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.07 7.07 86.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407591 10.1016/j.ejmech.2018.01.002 Unchecked 1
29407591 10.1016/j.ejmech.2018.01.002 D(2) dopamine receptor 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 7 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 6 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 2A 1
29407591 10.1016/j.ejmech.2018.01.002 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine