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Compound Detail

CHEMBL90797

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CCCN1CCC[C@@H](c2cccc(C(C)=O)c2)C1

Basic Information

ChEMBL ID CHEMBL90797
Phase Preclinical
Structure Type MOL
InChI Key BBRKEERFZOYHTK-MRXNPFEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

245.4
MW (Da)
3.48
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23NO
MW 245.37
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.97

Activity Summary

Ki 3 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 5.67 5.67 2150.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.38 5.38 4170.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.18 5.18 6540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8064801 10.1021/jm00043a013 Rattus norvegicus 9
8064801 10.1021/jm00043a013 D(2) dopamine receptor 3
7636874 10.1021/jm00016a015 D(2) dopamine receptor 2
8064801 10.1021/jm00043a013 D(3) dopamine receptor 1
8064801 10.1021/jm00043a013 5-hydroxytryptamine receptor 1A 1
7636874 10.1021/jm00016a015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine