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Compound Detail

CHEMBL4243932

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O=S(=O)(c1cccc2ncccc12)N1CC[C@@H]1CCN1CCN(c2cccc3sccc23)CC1

Basic Information

ChEMBL ID CHEMBL4243932
Phase Preclinical
Structure Type MOL
InChI Key XQSQCPKTXXORGA-FQEVSTJZSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

492.7
MW (Da)
4.42
ALogP
6
HBA
0
HBD
56.8
PSA (Ų)
0.40
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 C26H28N4O2S2
MW 492.67
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.73

Activity Summary

Ki 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.15 8.15 7.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.05 8.05 9.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.62 7.62 24.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.35 7.35 45.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.89 6.89 130.0 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