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Compound Detail

CHEMBL51771

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Cc1ccc([C@H]2C[C@H]3CCC(C2c2ccccc2)N3C)cc1

Basic Information

ChEMBL ID CHEMBL51771
Phase Preclinical
Structure Type MOL
InChI Key YJWQTICONBXOHT-HJLBWTBNSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.73
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.77
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 C21H25N
MW 291.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.18

Activity Summary

IC50 3 meas. best 8.71
Ki 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.71 8.71 2.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.54 6.54 289.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.32 6.32 480.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.0 6.0 1000.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 4.96 4.96 11000.0 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