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Compound Detail

CHEMBL161891

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CN1CC[C@H]2c3c(Br)cccc3CC[C@H]21

Basic Information

ChEMBL ID CHEMBL161891
Phase Preclinical
Structure Type MOL
InChI Key ZAOMCAZYWCQAGK-ZYHUDNBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.2
MW (Da)
3.18
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16BrN
MW 266.18
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.42

Activity Summary

Ki 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.62 7.62 24.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.39 7.39 41.0 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