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Compound Detail

CHEMBL305976

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CCCNC1CCc2ccc3[nH]ccc3c2C1

Basic Information

ChEMBL ID CHEMBL305976
Phase Preclinical
Structure Type MOL
InChI Key HFQNQSPPIPXJLL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
3.02
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.83
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 C15H20N2
MW 228.34
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.21

Activity Summary

Ki 5 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.49 8.49 3.2 1
D(2) dopamine receptor
CHEMBL339
Ki 7.32 7.32 48.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.16 7.16 69.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 6.94 6.94 115.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.32 6.32 483.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1A 1
7783153 10.1021/jm00012a022 D(2) dopamine receptor 1
7783153 10.1021/jm00012a022 D(3) dopamine receptor 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1D 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine