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Compound Detail

CHEMBL3099486

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Oc1ccc(CN[C@@H]2CO[C@H](C(c3ccccc3)c3ccccc3)C2)cc1

Basic Information

ChEMBL ID CHEMBL3099486
Phase Preclinical
Structure Type MOL
InChI Key FVTVZPSASHCSPZ-GMAHTHKFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
4.47
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO2
MW 359.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.31

Activity Summary

Ki 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.03 6.03 943.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.94 5.94 1147.0 1
Transporter
CHEMBL6184
Ki 5.82 5.82 1511.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24315194 10.1016/j.bmc.2013.11.017 Transporter 1
24315194 10.1016/j.bmc.2013.11.017 Sodium-dependent serotonin transporter 1
24315194 10.1016/j.bmc.2013.11.017 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine