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

CHEMBL18194

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
CN1CC=C(c2ncccc2F)CC1

Basic Information

ChEMBL ID CHEMBL18194
Phase Preclinical
Structure Type MOL
InChI Key QDFJXDYUWBKCEZ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

192.2
MW (Da)
1.94
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.68
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 C11H13FN2
MW 192.24
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.80

Activity Summary

Kd 2 meas. best 6.8
Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.66 7.66 22.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.8 6.8 158.5 1
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 5.48 5.48 3300.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6088770 10.1021/jm00375a017 Unchecked 3
6088770 10.1021/jm00375a017 Alpha-1A adrenergic receptor 1
6088770 10.1021/jm00375a017 Adrenergic receptor alpha-2 1
6088770 10.1021/jm00375a017 Adrenergic receptor alpha-1 1
6088770 10.1021/jm00375a017 Mus musculus 1

Data from ChEMBL 36 via Core Engine