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

CHEMBL109869

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
CC1=CC2Cc3nc4cccc(F)c4c(N)c3C(C1)C2

Basic Information

ChEMBL ID CHEMBL109869
Phase Preclinical
Structure Type MOL
InChI Key HXXFZJUEWKJOGB-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.95
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.73
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 C17H17FN2
MW 268.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.10

Activity Summary

IC50 5 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 7.5 7.5 31.4 2
Acetylcholinesterase
CHEMBL220
IC50 7.45 7.45 35.4 1
Cholinesterase
CHEMBL1914
IC50 6.26 6.26 543.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11101357 10.1021/jm000980y Acetylcholinesterase 2
11101357 10.1021/jm000980y Unchecked 2
10464010 10.1021/jm980620z Acetylcholinesterase 1
10464010 10.1021/jm980620z Cholinesterase 1
10464010 10.1021/jm980620z NON-PROTEIN TARGET 1
10464010 10.1021/jm980620z Unchecked 1
11101357 10.1021/jm000980y Cholinesterase 1
11101357 10.1021/jm000980y Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine