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Compound Detail

CHEMBL2096856

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COC(=O)[C@H]1C2CCC(C[C@@H]1c1ccccc1)N2C

Basic Information

ChEMBL ID CHEMBL2096856
Phase Preclinical
Structure Type MOL
InChI Key OMBOXYLBBHNWHL-HXSCFSKGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
2.43
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21NO2
MW 259.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.65

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium-dependent dopamine transporter IC50 = 670.0 nM 6.17 Displacement of [3H]WIN-35428 from DAT 15566309

Literature References

PubMed DOI Target Context # Activities
15566309 10.1021/jm0401311 Mus musculus 24
15566309 10.1021/jm0401311 Rattus norvegicus 4
15566309 10.1021/jm0401311 Sodium-dependent dopamine transporter 1
15566309 10.1021/jm0401311 Sodium-dependent noradrenaline transporter 1
15566309 10.1021/jm0401311 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine