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Compound Detail

CHEMBL121653

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c1cc2c3c(c[nH]c3c1)C[C@H]1NCCO[C@H]21

Basic Information

ChEMBL ID CHEMBL121653
Phase Preclinical
Structure Type MOL
InChI Key VHGCBDMLWAGBAP-DGCLKSJQSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
1.75
ALogP
2
HBA
2
HBD
37.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O
MW 214.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.89

Activity Summary

IC50 5 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cerebral cortex alpha adrenergic receptor
CHEMBL2111420
IC50 7.26 7.26 55.0 1
Dopamine receptor
CHEMBL2093868
IC50 7.22 6.26 59.6 2
Rattus norvegicus
CHEMBL376
IC50 6.52 6.52 300.0 1
Dopamine receptor
CHEMBL2096970
IC50 5.16 5.16 7000.0 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
6298427 10.1021/jm00357a010 Cerebral cortex alpha adrenergic receptor 1
6298427 10.1021/jm00357a010 Dopamine receptor 1
6298427 10.1021/jm00357a010 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine