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Compound Detail

CHEMBL32797

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C[C@@]12CCCN1C[C@H](c1ccc(Cl)cc1)c1ccccc12

Basic Information

ChEMBL ID CHEMBL32797
Phase Preclinical
Structure Type MOL
InChI Key DCDIBERNFNYTBB-MJGOQNOKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.8
MW (Da)
4.80
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN
MW 297.83
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.20

Activity Summary

Ki 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 8.42 8.42 3.8 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.12 8.12 7.6 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039136 10.1021/jm00391a028 Mus musculus 3
3039136 10.1021/jm00391a028 Sodium-dependent dopamine transporter 1
3039136 10.1021/jm00391a028 Norepinephrine transporter 1
3039136 10.1021/jm00391a028 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine