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Compound Detail

CHEMBL3895540

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CN([C@H]1CC[C@H](CCN2CCN(c3nsc4ccccc34)CC2)CC1)S(=O)(=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL3895540
Phase Preclinical
Structure Type MOL
InChI Key RBZFRDTUHHOAAN-MXVIHJGJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

504.8
MW (Da)
4.75
ALogP
7
HBA
0
HBD
56.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O2S3
MW 504.75
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.08

Activity Summary

Ki 4 meas. best 10.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 10.34 10.34 0.0 1
D(2) dopamine receptor
CHEMBL217
Ki 9.52 9.52 0.3 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.92 8.92 1.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27487565 10.1016/j.ejmech.2016.07.038 D(3) dopamine receptor 1
27487565 10.1016/j.ejmech.2016.07.038 D(2) dopamine receptor 1
27487565 10.1016/j.ejmech.2016.07.038 5-hydroxytryptamine receptor 1A 1
27487565 10.1016/j.ejmech.2016.07.038 5-hydroxytryptamine receptor 2A 1
27487565 10.1016/j.ejmech.2016.07.038 Unchecked 1

Data from ChEMBL 36 via Core Engine