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Compound Detail

CHEMBL3920432

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CCCS(=O)(=O)N[C@H]1CC[C@H](CCN2CCN(c3nsc4ccccc34)CC2)CC1

Basic Information

ChEMBL ID CHEMBL3920432
Phase Preclinical
Structure Type MOL
InChI Key IOKDDLUMOKQUEG-WGSAOQKQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.7
MW (Da)
3.70
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.66
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 C22H34N4O2S2
MW 450.67
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.82

Activity Summary

Ki 4 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.66 9.66 0.2 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.47 9.47 0.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.96 8.96 1.1 1
D(2) dopamine receptor
CHEMBL217
Ki 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine