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Compound Detail

CHEMBL1794795

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CCCN(CCC)C1Cc2cccc3c2N(C1)C(=O)CO3.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL1794795
Phase Preclinical
Structure Type MOL
InChI Key ADURWEGLCHCIQH-WLHGVMLRSA-N
Parent Compound CHEMBL12366
Active Moiety CHEMBL12366
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
2.46
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O6
MW 404.46
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.92 7.92 12.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.87 5.87 1348.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1348089 10.1021/jm00084a013 Rattus norvegicus 2
1348089 10.1021/jm00084a013 D(2) dopamine receptor 1
1348089 10.1021/jm00084a013 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine