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

CHEMBL206333

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
C[C@@H]1CNC[C@H]2Cc3ccc(C(F)(F)F)nc3N21

Basic Information

ChEMBL ID CHEMBL206333
Phase Preclinical
Structure Type MOL
InChI Key CTPWPURTEYFXDP-VXNVDRBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
1.82
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14F3N3
MW 257.26
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.37 7.37 43.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16361098 10.1016/j.bmcl.2005.11.083 5-hydroxytryptamine receptor 2C 2
16361098 10.1016/j.bmcl.2005.11.083 5-hydroxytryptamine receptor 2A 1
16361098 10.1016/j.bmcl.2005.11.083 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine