Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4242858

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=S(=O)(c1cccc2ncccc12)N1CCC[C@@H]1CCN1CCN(c2nsc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL4242858
Phase Preclinical
Structure Type MOL
InChI Key JCJHEQWKLFDJPY-HXUWFJFHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
4.21
ALogP
7
HBA
0
HBD
69.6
PSA (Ų)
0.39
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 C26H29N5O2S2
MW 507.69
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.76

Activity Summary

Ki 5 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 9.15 9.15 0.7 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.68 7.68 21.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.62 7.62 24.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.42 7.42 38.0 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