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Compound Detail

CHEMBL126887

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COc1ccc(OC(=O)C2C(c3ccc(C)cc3)CC3CCC2N3C)cc1

Basic Information

ChEMBL ID CHEMBL126887
Phase Preclinical
Structure Type MOL
InChI Key IUPUVKOJONOTAC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
4.18
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO3
MW 365.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.15

Activity Summary

IC50 3 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.02 7.02 95.6 1
Norepinephrine transporter
CHEMBL304
IC50 5.5 5.5 3151.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 4.08 4.08 82316.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7830281 10.1021/jm00002a020 Sodium-dependent dopamine transporter 1
7830281 10.1021/jm00002a020 Norepinephrine transporter 1
7830281 10.1021/jm00002a020 Sodium-dependent serotonin transporter 1
7830281 10.1021/jm00002a020 Monoamine transporters; Norepininephrine & dopamine 1
7830281 10.1021/jm00002a020 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine