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Compound Detail

CHEMBL302373

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CCCNC1CCc2cc(F)ccc2C1

Basic Information

ChEMBL ID CHEMBL302373
Phase Preclinical
Structure Type MOL
InChI Key FPJDYLPAAFVKBL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
2.68
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.80
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 C13H18FN
MW 207.29
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.03

Activity Summary

Ki 5 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.87 6.87 134.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 6.81 6.81 156.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.79 6.79 162.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.23 6.23 585.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 5.82 5.82 1512.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783152 10.1021/jm00012a021 Rattus norvegicus 6
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1A 1
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1D 1
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1B 1
7783152 10.1021/jm00012a021 D(2) dopamine receptor 1
7783152 10.1021/jm00012a021 D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine