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

CHEMBL326775

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=C1CC2(CCCC2)CC(=O)N1CCC(O)CN1CCN(c2nsc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL326775
Phase Preclinical
Structure Type MOL
InChI Key CDXMFKTZKATLJB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
2.88
ALogP
7
HBA
1
HBD
77.0
PSA (Ų)
0.67
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 C24H32N4O3S
MW 456.61
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 8.08 8.08 8.3 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 7.99 7.99 10.2 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 7.6 7.6 24.9 1
D(2) dopamine receptor
CHEMBL339
IC50 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1683407 10.1021/jm00115a024 D(2) dopamine receptor 1
1683407 10.1021/jm00115a024 5-hydroxytryptamine receptor 1A 1
1683407 10.1021/jm00115a024 5-hydroxytryptamine receptor 2A 1
1683407 10.1021/jm00115a024 Adrenergic receptor alpha-1 1
1683407 10.1021/jm00115a024 Rattus norvegicus 1
1683407 10.1021/jm00115a024 Unchecked 1

Data from ChEMBL 36 via Core Engine