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Compound Detail

CHEMBL422344

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CN(C)[C@@H]1Cc2cccc3nc(O)n(c23)C1

Basic Information

ChEMBL ID CHEMBL422344
Phase Preclinical
Structure Type MOL
InChI Key GYEMKOUGMLMNRE-SECBINFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
16
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
1.23
ALogP
4
HBA
1
HBD
41.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3O
MW 217.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.79

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.92 7.92 12.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.04 7.04 92.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.71 5.71 1929.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057850 10.1021/jm960360q ADMET 5
9057850 10.1021/jm960360q Mus musculus 4
9057850 10.1021/jm960360q D(2) dopamine receptor 1
9057850 10.1021/jm960360q D(3) dopamine receptor 1
9057850 10.1021/jm960360q 5-hydroxytryptamine receptor 1A 1
9057850 10.1021/jm960360q Adrenergic receptor alpha-1 1
9057850 10.1021/jm960360q Adrenergic receptor alpha-2 1
9057850 10.1021/jm960360q Adrenergic receptor beta 1
9057850 10.1021/jm960360q GABA-A receptor; anion channel 1
9057850 10.1021/jm960360q Muscarinic acetylcholine receptor 1
9057850 10.1021/jm960360q D(1A) dopamine receptor 1
9057850 10.1021/jm960360q D(4) dopamine receptor 1
9057850 10.1021/jm960360q Opioid receptors; mu/kappa/delta 1
9057850 10.1021/jm960360q 5-hydroxytryptamine receptor 2A 1
9057850 10.1021/jm960360q Rattus norvegicus 1
9057850 10.1021/jm960360q Canis familiaris 1

Data from ChEMBL 36 via Core Engine