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

CHEMBL143202

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
CCN(CC)CCc1c[nH]c2cccc(O)c12

Basic Information

ChEMBL ID CHEMBL143202
Phase Preclinical
Structure Type MOL
InChI Key OHHYMKDBKJPILO-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
2.76
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N2O
MW 232.33
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.17

Activity Summary

Ki 3 meas. best 8.0
EC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.6 7.6 25.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.31 7.31 49.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 5.64 5.64 2310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11101361 10.1021/jm000339w 5-hydroxytryptamine receptor 1A 3
11101361 10.1021/jm000339w 5-hydroxytryptamine receptor 2A 3
11101361 10.1021/jm000339w Rattus norvegicus 2
11101361 10.1021/jm000339w 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine