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Compound Detail

CHEMBL1794999

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CCCN(CCC)C1Cc2cccc3ccn(c23)C1.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL1794999
Phase Preclinical
Structure Type MOL
InChI Key QNFDMIFODHCVRZ-WLHGVMLRSA-N
Parent Compound CHEMBL12330
Active Moiety CHEMBL12330
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
3.69
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.79
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 C21H28N2O4
MW 372.46
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 6.68 6.68 210.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.6 6.6 252.0 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
1348089 10.1021/jm00084a013 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine