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Compound Detail

CHEMBL5196322

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Fc1cccc(CO[C@H]2CCCN(c3ccc(Cl)cc3)C2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5196322
Phase Preclinical
Structure Type MOL
InChI Key GYLPZBFOUCUVOY-SFHVURJKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
4.66
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClFNO
MW 319.81
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.67

Literature References

PubMed DOI Target Context # Activities
35151866 10.1016/j.bmcl.2022.128615 D(3) dopamine receptor 2
35151866 10.1016/j.bmcl.2022.128615 D(4) dopamine receptor 1
35151866 10.1016/j.bmcl.2022.128615 D(1A) dopamine receptor 1
35151866 10.1016/j.bmcl.2022.128615 D(2) dopamine receptor 1
35151866 10.1016/j.bmcl.2022.128615 D(1B) dopamine receptor 1

Data from ChEMBL 36 via Core Engine