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Compound Detail

CHEMBL4858083

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O=C(NCCCCN1CCO[C@@H]2c3ccccc3OC[C@@H]21)c1ccc(Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4858083
Phase Preclinical
Structure Type MOL
InChI Key RLHNDTLEKOCIPV-PZJWPPBQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
3.68
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN2O3
MW 400.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.67

Literature References

PubMed DOI Target Context # Activities
34284107 10.1016/j.bmcl.2021.128269 Mus musculus 2
34284107 10.1016/j.bmcl.2021.128269 D(2) dopamine receptor 1
34284107 10.1016/j.bmcl.2021.128269 D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine