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

CHEMBL61250

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=C1C2CCCN2C(=O)CN1CCCCN1CCN(c2cccc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL61250
Phase Preclinical
Structure Type MOL
InChI Key IBBDKVXHADYTFU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
2.44
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29F3N4O2
MW 438.49
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.35

Activity Summary

Ki 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.26 8.26 5.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170629 10.1021/jm000930t 5-hydroxytryptamine receptor 1A 1
11170629 10.1021/jm000930t Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine