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Compound Detail

CHEMBL405292

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Fc1cccc(N2CCN(Cc3cc4ccccn4n3)CC2)n1

Basic Information

ChEMBL ID CHEMBL405292
Phase Preclinical
Structure Type MOL
InChI Key CECDNRUCUZFOLS-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
2.19
ALogP
5
HBA
0
HBD
36.7
PSA (Ų)
0.69
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 C17H18FN5
MW 311.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.26

Activity Summary

Ki 8 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.62 6.5267 24.0 3
D(2) dopamine receptor
CHEMBL217
Ki 5.77 5.62 1700.0 2
D(3) dopamine receptor
CHEMBL234
Ki 5.47 5.47 3400.0 1
5-hydroxytryptamine receptor 2A
CHEMBL2490
Ki 5.01 5.01 9700.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18307287 10.1021/jm701375u Unchecked 6
18307287 10.1021/jm701375u D(2) dopamine receptor 2
18307287 10.1021/jm701375u D(3) dopamine receptor 1
18307287 10.1021/jm701375u D(1A) dopamine receptor 1
18307287 10.1021/jm701375u 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine