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

CHEMBL2037519

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=C(CCCN1CCN(c2ncccn2)CC1)c1nc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL2037519
Phase Preclinical
Structure Type MOL
InChI Key ITMQGDDPFZOVDW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
2.87
ALogP
7
HBA
0
HBD
62.2
PSA (Ų)
0.62
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 C19H21N5OS
MW 367.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.95

Activity Summary

Ki 5 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL3361
Ki 7.29 7.29 51.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.2 7.2 63.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.82 5.82 1522.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.66 5.66 2206.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.61 5.61 2467.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22520153 10.1016/j.ejmech.2012.03.042 5-hydroxytryptamine receptor 1A 1
22520153 10.1016/j.ejmech.2012.03.042 Sodium-dependent serotonin transporter 1
22520153 10.1016/j.ejmech.2012.03.042 5-hydroxytryptamine receptor 2A 1
22520153 10.1016/j.ejmech.2012.03.042 5-hydroxytryptamine receptor 2C 1
22520153 10.1016/j.ejmech.2012.03.042 5-hydroxytryptamine receptor 7 1
22520153 10.1016/j.ejmech.2012.03.042 D(2) dopamine receptor 1
22520153 10.1016/j.ejmech.2012.03.042 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine