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Compound Detail

CHEMBL11896

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CCCN(CCC)C1Cc2cccc3c2N(C1)C(=O)C3

Basic Information

ChEMBL ID CHEMBL11896
Phase Preclinical
Structure Type MOL
InChI Key BYLFIXSYAHAHIR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.62
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.82
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 C17H24N2O
MW 272.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.82

Activity Summary

Ki 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.97 6.97 108.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.97 5.97 1082.0 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