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Compound Detail

CHEMBL286205

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C=CCN1CC[C@@H]2c3c(cccc3OC)CC[C@H]21

Basic Information

ChEMBL ID CHEMBL286205
Phase Preclinical
Structure Type MOL
InChI Key VRRJFCMGNMFNOE-UONOGXRCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
2.99
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.76
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 C16H21NO
MW 243.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.40

Activity Summary

Ki 4 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.33 8.33 4.7 2
D(2) dopamine receptor
CHEMBL217
Ki 8.07 8.07 8.5 1
D(2) dopamine receptor
CHEMBL339
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8097537 10.1021/jm00060a014 Mus musculus 14
8097537 10.1021/jm00060a014 D(2) dopamine receptor 3
8097537 10.1021/jm00060a014 Rattus norvegicus 2
8097537 10.1021/jm00060a014 5-hydroxytryptamine receptor 1A 1
7731016 10.1021/jm00008a008 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine