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

CHEMBL144567

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
CN1CCc2cc3c(cc21)CCN3C(=O)Nc1cccnc1

Basic Information

ChEMBL ID CHEMBL144567
Phase Preclinical
Structure Type MOL
InChI Key MFDGTFLMDIUFFP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
2.67
ALogP
3
HBA
1
HBD
48.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O
MW 294.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.49

Activity Summary

Ki 2 meas. best 7.2
Kd 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 7.9 7.9 12.6 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 7.2 7.2 63.1 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8960557 10.1021/jm960571v 5-hydroxytryptamine receptor 2A 1
8960557 10.1021/jm960571v 5-hydroxytryptamine receptor 2B 1
8960557 10.1021/jm960571v 5-hydroxytryptamine receptor 2C 1
8960557 10.1021/jm960571v Serotonin receptor 2a and 2c (5HT2A and 5HT2C) 1

Data from ChEMBL 36 via Core Engine