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Compound Detail

CHEMBL3948056

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Cc1ccc(S(=O)(=O)N[C@H]2CC[C@H](CCN3CCN(c4nsc5ccccc45)CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3948056
Phase Preclinical
Structure Type MOL
InChI Key SOMWRASUKKDBSH-HZCBDIJESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
4.65
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.51
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 C26H34N4O2S2
MW 498.72
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.77

Activity Summary

Ki 4 meas. best 10.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 10.21 10.21 0.1 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.59 9.59 0.3 1
D(2) dopamine receptor
CHEMBL217
Ki 9.38 9.38 0.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.41 8.41 3.9 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