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Compound Detail

CHEMBL70690

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CN1C2CCC1CC(Oc1nc(-c3ccccc3)nc3ccccc13)C2

Basic Information

ChEMBL ID CHEMBL70690
Phase Preclinical
Structure Type MOL
InChI Key GPNLLUUEZVTWAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.30
ALogP
4
HBA
0
HBD
38.2
PSA (Ų)
0.71
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 C22H23N3O
MW 345.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.51

Activity Summary

Ki 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.29 5.29 5100.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127543 10.1016/s0960-894x(02)00348-7 Sodium-dependent dopamine transporter 1
12127543 10.1016/s0960-894x(02)00348-7 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine