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

CHEMBL6010688

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
CN1CCN2c3nccc(CCC(F)(F)F)c3CC[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL6010688
Phase Preclinical
Structure Type MOL
InChI Key NKJPAVXIMYLJDE-GFCCVEGCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
2.64
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20F3N3
MW 299.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.56

Activity Summary

Ki 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.43 8.43 3.7 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.24 7.24 58.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.48 6.48 331.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine