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Compound Detail

CHEMBL2079656

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Cc1ccc([C@H]2C[C@H]3CC[C@H]([C@@H]2[C@@H](O)c2ccc(C)cc2)N3C)cc1

Basic Information

ChEMBL ID CHEMBL2079656
Phase Preclinical
Structure Type MOL
InChI Key PPVYIILPSPTLOM-JLMDMGSGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
4.60
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.89
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 C23H29NO
MW 335.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.33

Activity Summary

IC50 1 meas. best 7.24
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.6 7.6 25.0 1
Rattus norvegicus
CHEMBL376
IC50 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11881989 10.1021/jm010453u Sodium-dependent dopamine transporter 1
11881989 10.1021/jm010453u Rattus norvegicus 1
11881989 10.1021/jm010453u No relevant target 1
11881989 10.1021/jm010453u Sodium-dependent serotonin transporter 1
11881989 10.1021/jm010453u Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine