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Compound Detail

CHEMBL348100

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C#Cc1ccc(CN2CCC(CCOC(c3ccccc3)c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL348100
Phase Preclinical
Structure Type MOL
InChI Key HZGOKNSMFFIPIF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
6.08
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31NO
MW 409.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.39 8.39 4.1 1
Rattus norvegicus
CHEMBL376
IC50 8.32 8.32 4.8 1
Norepinephrine transporter
CHEMBL304
IC50 6.12 6.12 760.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.98 5.98 1040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11806716 10.1021/jm010316x Sodium-dependent dopamine transporter 1
11806716 10.1021/jm010316x Sodium-dependent serotonin transporter 1
11806716 10.1021/jm010316x Norepinephrine transporter 1
11806716 10.1021/jm010316x Rattus norvegicus 1
11806716 10.1021/jm010316x Monoamine transporters; serotonin & dopamine 1
11806716 10.1021/jm010316x Monoamine transporters; Norepininephrine & dopamine 1
11806716 10.1021/jm010316x Unchecked 1

Data from ChEMBL 36 via Core Engine