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Compound Detail

CHEMBL4848354

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FC(F)(F)Oc1ccc(Nc2nc(Cl)nc(Sc3ccc(Cl)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4848354
Phase Preclinical
Structure Type MOL
InChI Key LXIOODYBYZYQIM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.2
MW (Da)
5.97
ALogP
6
HBA
1
HBD
59.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9Cl2F3N4OS
MW 433.24
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.62

Activity Summary

EC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
EC50 5.77 5.77 1700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 mL.min-1.g-1 Rattus norvegicus
T1/2 0.55 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34374537 10.1021/acs.jmedchem.1c01058 Neuronal acetylcholine receptor subunit alpha-7 2
34374537 10.1021/acs.jmedchem.1c01058 ADMET 2

Data from ChEMBL 36 via Core Engine