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Compound Detail

CHEMBL431299

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COc1cccc([C@@H]2CN3CCC[C@@H]3c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL431299
Phase Preclinical
Structure Type MOL
InChI Key OEPKGOMILUXZKW-RBUKOAKNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
3.98
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO
MW 279.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.08

Activity Summary

Ki 3 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 9.19 9.19 0.7 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.14 8.14 7.2 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039136 10.1021/jm00391a028 Mus musculus 3
3039136 10.1021/jm00391a028 Sodium-dependent dopamine transporter 1
3039136 10.1021/jm00391a028 Norepinephrine transporter 1
3039136 10.1021/jm00391a028 Sodium-dependent serotonin transporter 1
3039136 10.1021/jm00391a028 D(1A) dopamine receptor 1
3039136 10.1021/jm00391a028 D(2) dopamine receptor 1
3039136 10.1021/jm00391a028 Adrenergic receptor alpha-1 1
3039136 10.1021/jm00391a028 Adrenergic receptor alpha-2 1
3039136 10.1021/jm00391a028 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine