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Compound Detail

CHEMBL350145

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COCCN1CC[C@H]2c3c(Br)cccc3CC[C@H]21

Basic Information

ChEMBL ID CHEMBL350145
Phase Preclinical
Structure Type MOL
InChI Key RXNMHOXFFXCXMM-TZMCWYRMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.2
MW (Da)
3.20
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.85
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 C15H20BrNO
MW 310.24
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.01 7.01 97.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.6 6.6 252.0 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