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Compound Detail

CHEMBL2373353

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C1CCN2C[C@@H]3C[C@@H](CN4CCCCC34)C2C1

Basic Information

ChEMBL ID CHEMBL2373353
Phase Preclinical
Structure Type MOL
InChI Key SLRCCWJSBJZJBV-HESLUPGFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

234.4
MW (Da)
2.35
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H26N2
MW 234.39
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.61

Activity Summary

IC50 4 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D26
CHEMBL2483
IC50 5.14 5.14 7200.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.18 4.18 66400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12502361 10.1021/jm0209578 Cytochrome P450 2D26 1
12502361 10.1021/jm0209578 Cytochrome P450 2D3 1
12502361 10.1021/jm0209578 Cytochrome P450 2D4 1
12502361 10.1021/jm0209578 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine