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Compound Detail

CHEMBL37714

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CN[C@@H]1CC[C@@H](c2ccc(Cl)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL37714
Phase Preclinical
Structure Type MOL
InChI Key LLMOMOOMHWFGRN-WMLDXEAASA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.8
MW (Da)
4.53
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.85
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 C17H18ClN
MW 271.79
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.27

Activity Summary

IC50 6 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 7.72 7.03 19.0 2
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.28 6.565 52.0 2
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.08 6.27 84.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6492080 10.1021/jm00377a021 Sodium-dependent dopamine transporter 2
6492080 10.1021/jm00377a021 Sodium-dependent serotonin transporter 2
6492080 10.1021/jm00377a021 Norepinephrine transporter 2

Data from ChEMBL 36 via Core Engine