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Compound Detail

CHEMBL298154

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OC1CCCc2nc3cc(Cl)ccc3c(NCc3ccc(F)cc3)c21

Basic Information

ChEMBL ID CHEMBL298154
Phase Preclinical
Structure Type MOL
InChI Key WUNJSFUQRGEAEJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

356.8
MW (Da)
5.01
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.69
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClFN2O
MW 356.83
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.08 6.08 823.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.66 5.66 2200.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.39 5.39 4100.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2754707 10.1021/jm00128a024 Mus musculus 6
2754707 10.1021/jm00128a024 Rattus norvegicus 1
2754707 10.1021/jm00128a024 Acetylcholinesterase 1
2754707 10.1021/jm00128a024 Norepinephrine transporter 1
2754707 10.1021/jm00128a024 Sodium-dependent serotonin transporter 1
2754707 10.1021/jm00128a024 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine