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Compound Detail

CHEMBL118033

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COc1ccc2c(c1)CCc1c-2nc2ccccc2c1N

Basic Information

ChEMBL ID CHEMBL118033
Phase Preclinical
Structure Type MOL
InChI Key OEZAABQDNYILBC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
3.59
ALogP
3
HBA
1
HBD
48.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O
MW 276.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 5.85 5.85 1400.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.24 5.24 5800.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.33 4.33 47000.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.32 4.32 47500.0 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