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Compound Detail

CHEMBL1203377

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CN1CCN(Cc2ccc(F)cc2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203377
Phase Preclinical
Structure Type MOL
InChI Key MYSUZFDCNWSOGD-UHFFFAOYSA-N
Parent Compound CHEMBL144726
Active Moiety CHEMBL144726
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
1.57
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19Cl2FN2
MW 281.20
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.74

Literature References

PubMed DOI Target Context # Activities
1479590 10.1021/jm00104a017 Serotonin 2 (5-HT2) receptor 1
1479590 10.1021/jm00104a017 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine