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Compound Detail

CHEMBL347326

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CCCN1CCO[C@@H]2c3cccc4[nH]c(Br)c(c34)C[C@H]21

Basic Information

ChEMBL ID CHEMBL347326
Phase Preclinical
Structure Type MOL
InChI Key GHUKWEAJCPSIQW-UKRRQHHQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.2
MW (Da)
3.64
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.91
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 C16H19BrN2O
MW 335.25
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.56

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 9.7 9.7 0.2 1
Dopamine receptor
CHEMBL2093868
IC50 6.6 6.6 250.0 1
Dopamine receptor
CHEMBL2096970
IC50 6.3 6.3 500.0 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