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Compound Detail

CHEMBL2112784

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C[C@H]1CN(CCCN(c2ccccc2)c2ccccc2)C[C@H](C)N1

Basic Information

ChEMBL ID CHEMBL2112784
Phase Preclinical
Structure Type MOL
InChI Key UDPONPQEXNUGCI-OALUTQOASA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.5
MW (Da)
3.90
ALogP
3
HBA
1
HBD
18.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3
MW 323.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.58

Activity Summary

Ki 5 meas. best 6.86
IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.86 6.86 138.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.46 6.46 351.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.09 6.09 813.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.97 5.97 1060.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.17 5.17 6810.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.88 4.88 13100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543888 10.1021/jm9902943 Sodium-dependent dopamine transporter 2
10543888 10.1021/jm9902943 Sodium-dependent serotonin transporter 1
10543888 10.1021/jm9902943 Norepinephrine transporter 1
10543888 10.1021/jm9902943 Unchecked 1
10543888 10.1021/jm9902943 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine