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

CHEMBL4648581

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=c1n(CCCCCCN2CCN(c3nsc4ccccc34)CC2)nc2ccccn12

Basic Information

ChEMBL ID CHEMBL4648581
Phase Preclinical
Structure Type MOL
InChI Key XVXFSBQMSJKQKG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
3.49
ALogP
8
HBA
0
HBD
58.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6OS
MW 436.59
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.11

Activity Summary

Ki 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.3 8.3 5.0 1
D(2) dopamine receptor
CHEMBL217
Ki 8.05 8.05 9.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.96 7.96 11.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.6 6.6 252.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.13 6.13 747.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32247749 10.1016/j.bmc.2020.115459 D(2) dopamine receptor 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 1A 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 2A 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 6 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 7 1
32247749 10.1016/j.bmc.2020.115459 Unchecked 1

Data from ChEMBL 36 via Core Engine