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Compound Detail

CHEMBL315846

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C[C@@H]1CN(CCCn2c3ccccc3c3cc(N)ccc32)C[C@@H](C)N1

Basic Information

ChEMBL ID CHEMBL315846
Phase Preclinical
Structure Type MOL
InChI Key DAVHXSIZTCBGJE-HZPDHXFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
3.45
ALogP
4
HBA
2
HBD
46.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N4
MW 336.48
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.62 5.62 2400.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 5.24 5.24 5720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12801223 10.1021/jm030008u Sodium-dependent dopamine transporter 1
12801223 10.1021/jm030008u Sigma non-opioid intracellular receptor 1 1
12801223 10.1021/jm030008u Unchecked 1

Data from ChEMBL 36 via Core Engine