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

CHEMBL375170

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=C1c2c(cc(C3CC3)cc2C(F)(F)F)[C@@H]2CNCCN12

Basic Information

ChEMBL ID CHEMBL375170
Phase Preclinical
Structure Type MOL
InChI Key SZJSOYXYBMPMRH-LBPRGKRZSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
2.68
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.86
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 C15H15F3N2O
MW 296.29
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.09

Activity Summary

EC50 3 meas. best 7.85
Ki 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.46 7.46 35.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.68 6.68 209.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.29 6.29 513.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.24 6.24 579.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 5.53 5.53 2980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2C 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2A 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2B 3

Data from ChEMBL 36 via Core Engine