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Compound Detail

CHEMBL115697

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Nc1c2c(nc3ccccc13)-c1ccccc1NCC2

Basic Information

ChEMBL ID CHEMBL115697
Phase Preclinical
Structure Type MOL
InChI Key DWFSIOVCWIRSFW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
3.45
ALogP
3
HBA
2
HBD
50.9
PSA (Ų)
0.65
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 C17H15N3
MW 261.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.21

Activity Summary

IC50 5 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 5.52 5.52 3000.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.38 5.38 4200.0 1
Cholinesterase
CHEMBL1914
IC50 4.72 4.72 18900.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.16 4.16 69400.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.16 4.16 69400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9357518 10.1021/jm970150t Acetylcholinesterase 1
9357518 10.1021/jm970150t Cholinesterase 1
9357518 10.1021/jm970150t Sodium-dependent serotonin transporter 1
9357518 10.1021/jm970150t Norepinephrine transporter 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine