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Compound Detail

CHEMBL4458270

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CN(C)C(=O)N[C@H]1CC[C@H](CN2CCc3ccccc3C2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4458270
Phase Preclinical
Structure Type MOL
InChI Key PSXSWFKJIDZSLX-RZDIXWSQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.5
MW (Da)
2.87
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29N3O
MW 315.46
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.25

Literature References

PubMed DOI Target Context # Activities
30964661 10.1021/acs.jmedchem.9b00508 D(2) dopamine receptor 7

Data from ChEMBL 36 via Core Engine