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Compound Detail

CHEMBL148600

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CCCN1CCO[C@@H]2c3cccc4c3[C@@H](CN4)C[C@H]21

Basic Information

ChEMBL ID CHEMBL148600
Phase Preclinical
Structure Type MOL
InChI Key OXOXQLCRBAXCQT-DJSGYFEHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
2.75
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.88
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 C16H22N2O
MW 258.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.39

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 10.0 10.0 0.1 1
Dopamine receptor
CHEMBL2096970
IC50 6.52 6.52 300.0 1
Dopamine receptor
CHEMBL2093868
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6834383 10.1021/jm00358a012 Rattus norvegicus 5
6834383 10.1021/jm00358a012 Dopamine receptor 2
6834383 10.1021/jm00358a012 Canis familiaris 1
6834383 10.1021/jm00358a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine