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Compound Detail

CHEMBL4243848

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O=S(=O)(c1cccc2ncccc12)N1CCC[C@@H]1CCN1CCN(c2cccc3sccc23)CC1

Basic Information

ChEMBL ID CHEMBL4243848
Phase Preclinical
Structure Type MOL
InChI Key XJVWJSRTBAVLPD-OAQYLSRUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
4.81
ALogP
6
HBA
0
HBD
56.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O2S2
MW 506.70
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.84

Activity Summary

Ki 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 9.0 9.0 1.0 1
D(2) dopamine receptor
CHEMBL217
Ki 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.89 7.89 13.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.82 7.82 15.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.25 7.25 56.0 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