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Compound Detail

CHEMBL518310

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O=C(/N=c1\sccn1Cc1ccc(Cl)nc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL518310
Phase Preclinical
Structure Type MOL
InChI Key VBEAIKGZKGLSLL-YVLHZVERSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.7
MW (Da)
2.64
ALogP
4
HBA
0
HBD
47.2
PSA (Ų)
0.80
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 C11H7ClF3N3OS
MW 321.71
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.04

Activity Summary

IC50 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.51 7.53 3.1 2
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL5569
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18570364 10.1021/jm800191a Unchecked 3
18570364 10.1021/jm800191a Culex quinquefasciatus 2
18570364 10.1021/jm800191a Mus musculus 2
18570364 10.1021/jm800191a Neuronal acetylcholine receptor subunit alpha-4 1
18570364 10.1021/jm800191a Musca domestica 1

Data from ChEMBL 36 via Core Engine