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

CHEMBL375297

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
C1=C(c2cccc(CNCCOc3cccc4c3OCCO4)c2)CCC1

Basic Information

ChEMBL ID CHEMBL375297
Phase Preclinical
Structure Type MOL
InChI Key PTSYEFRBIUQVOF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.19
ALogP
4
HBA
1
HBD
39.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO3
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 9.11
EC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 9.11 9.11 0.8 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.77 8.77 1.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17300168 10.1021/jm061180b 5-hydroxytryptamine receptor 1A 3
17300168 10.1021/jm061180b D(2) dopamine receptor 2
17300168 10.1021/jm061180b Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine