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Compound Detail

CHEMBL76603

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c1ccc(CN2C3CCC2CC(CCOC(c2ccccc2)c2ccccc2)C3)cc1

Basic Information

ChEMBL ID CHEMBL76603
Phase Preclinical
Structure Type MOL
InChI Key UOILZIPMBMUBNA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
6.63
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.41
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 C29H33NO
MW 411.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.15

Activity Summary

Ki 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.0 7.0 99.0 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.32 5.32 4780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12161139 10.1016/s0960-894x(02)00464-x Sodium-dependent dopamine transporter 1
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