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Compound Detail

CHEMBL354455

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FCCCN1CC[C@H]2c3c(Br)cccc3CC[C@H]21

Basic Information

ChEMBL ID CHEMBL354455
Phase Preclinical
Structure Type MOL
InChI Key RZBVNNAVUAHSRN-TZMCWYRMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.2
MW (Da)
3.91
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19BrFN
MW 312.23
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.33 8.33 4.7 1
D(2) dopamine receptor
CHEMBL339
Ki 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861420 10.1021/jm00004a018 5-hydroxytryptamine receptor 1A 1
7861420 10.1021/jm00004a018 D(2) dopamine receptor 1
7861420 10.1021/jm00004a018 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine