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Compound Detail

CHEMBL160857

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C(OC(c1ccccc1)c1ccccc1)=C1CC2CCC(C1)N2CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL160857
Phase Preclinical
Structure Type MOL
InChI Key NLAHVKVXIGHJAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
6.94
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.36
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 C30H33NO
MW 423.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.13

Activity Summary

Ki 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.39 8.39 4.1 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.87 5.87 1340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639545 10.1016/s0960-894x(02)01051-x Sodium-dependent dopamine transporter 1
12639545 10.1016/s0960-894x(02)01051-x Sodium-dependent serotonin transporter 1
12639545 10.1016/s0960-894x(02)01051-x Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine