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

CHEMBL70764

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
NC(=O)c1ccc2c3c1CCCC3(CCCCN1CC=C(c3ccccc3)CC1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL70764
Phase Preclinical
Structure Type MOL
InChI Key IXXLKQZULGARNF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
4.27
ALogP
3
HBA
2
HBD
75.4
PSA (Ų)
0.65
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 C27H31N3O2
MW 429.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.09

Activity Summary

Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.8 6.8 158.5 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.38 6.38 416.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014957 10.1021/jm0104264 5-hydroxytryptamine receptor 7 1
12014957 10.1021/jm0104264 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine