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Compound Detail

CHEMBL340912

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Cc1ccc(C2CC3CCC(C2C(=O)Oc2ccccc2)N3C)cc1

Basic Information

ChEMBL ID CHEMBL340912
Phase Preclinical
Structure Type MOL
InChI Key HIQHQNWJRSNELD-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.17
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO2
MW 335.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.10

Activity Summary

IC50 3 meas. best 8.49
Ki 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.49 8.49 3.3 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.04 8.04 9.1 1
Norepinephrine transporter
CHEMBL304
Ki 6.56 6.56 277.7 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.81 5.81 1537.1 1
Norepinephrine transporter
CHEMBL304
IC50 5.23 5.23 5833.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 4.61 4.61 24471.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7830281 10.1021/jm00002a020 Sodium-dependent dopamine transporter 2
7830281 10.1021/jm00002a020 Norepinephrine transporter 2
7830281 10.1021/jm00002a020 Sodium-dependent serotonin transporter 2
7830281 10.1021/jm00002a020 Monoamine transporters; Norepininephrine & dopamine 2
7830281 10.1021/jm00002a020 Monoamine transporters; serotonin & dopamine 2

Data from ChEMBL 36 via Core Engine