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Compound Detail

CHEMBL1773297

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Oc1cccc(CN[C@H]2CC[C@@H](C(c3ccccc3)c3ccccc3)OC2)c1

Basic Information

ChEMBL ID CHEMBL1773297
Phase Preclinical
Structure Type MOL
InChI Key BEKVGRWNHHPELI-UPVQGACJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.86
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.65
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 C25H27NO2
MW 373.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.30

Activity Summary

Ki 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.5 7.5 31.3 1
Unchecked
CHEMBL612545
Ki 7.42 7.42 38.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.4 7.4 40.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21446715 10.1021/jm200020a Unchecked 4
21446715 10.1021/jm200020a Sodium-dependent dopamine transporter 1
21446715 10.1021/jm200020a Sodium-dependent serotonin transporter 1
21446715 10.1021/jm200020a Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine