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

CHEMBL158612

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
COc1cc(C)c(OC)c(C(=O)N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL158612
Phase Preclinical
Structure Type MOL
InChI Key FIGGBAYHGXZPIA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
1.06
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N2O3
MW 264.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.72

Activity Summary

Ki 1 meas. best 4.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 4.03 4.03 93000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3701781 10.1021/jm00155a008 Unchecked 1
3701781 10.1021/jm00155a008 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine