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Compound Detail

CHEMBL3623552

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O=C(c1cnn(C2CCCC2)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3623552
Phase Preclinical
Structure Type MOL
InChI Key VSAZMHWIUAZWGB-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
2.74
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11F3N2O
MW 232.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.19

Activity Summary

IC50 5 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL2046266
IC50 8.81 8.675 1.5 2
Acetylcholinesterase
CHEMBL220
IC50 8.28 8.245 5.2 2
Unchecked
CHEMBL612545
IC50 5.45 5.45 3520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26386602 10.1016/j.bmcl.2015.09.019 Acetylcholinesterase 6
26386602 10.1016/j.bmcl.2015.09.019 Unchecked 2
26386602 10.1016/j.bmcl.2015.09.019 Anopheles gambiae 1

Data from ChEMBL 36 via Core Engine