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Compound Detail

CHEMBL51617

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COC(=O)C1C2CC[C@H](C[C@@H]1c1ccc(C)cc1)N2

Basic Information

ChEMBL ID CHEMBL51617
Phase Preclinical
Structure Type MOL
InChI Key YUMUSCBAOZYAIX-LMRVLLHPSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
2.39
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.83
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 0.94

Activity Summary

IC50 3 meas. best 8.05
Ki 2 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 8.27 8.27 5.4 1
Norepinephrine transporter
CHEMBL304
IC50 8.05 8.05 9.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.47 7.47 33.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.34 7.34 46.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723940 10.1021/jm030092d Sodium-dependent serotonin transporter 2
12723940 10.1021/jm030092d Norepinephrine transporter 2
12723940 10.1021/jm030092d Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine