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

CHEMBL3765122

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
O=C(NCCN1CCN(c2ccc(Cl)c(Cl)c2)CC1)c1ccncc1

Basic Information

ChEMBL ID CHEMBL3765122
Phase Preclinical
Structure Type MOL
InChI Key HGNFLYMGOTXLPZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
2.94
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.87
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 C18H20Cl2N4O
MW 379.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.03

Activity Summary

Ki 2 meas. best 8.01
IC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.01 8.01 9.8 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.34 6.34 455.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 5.93 5.93 1170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 2A 3
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 1A 1
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine