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Compound Detail

CHEMBL322348

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CNC[C@H]1C2CCC(C2)[C@@H]1c1ccc2cc(OC)ccc2c1

Basic Information

ChEMBL ID CHEMBL322348
Phase Preclinical
Structure Type MOL
InChI Key RPEDEMBGNMELBV-YHZLUUAOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
4.20
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.91
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 C20H25NO
MW 295.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.67

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.92 7.92 12.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.22 7.22 60.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951108 10.1016/s0960-894x(03)00660-7 Sodium-dependent serotonin transporter 2
12951108 10.1016/s0960-894x(03)00660-7 Sodium-dependent dopamine transporter 2
12951108 10.1016/s0960-894x(03)00660-7 Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine