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Compound Detail

CHEMBL197214

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COc1ccccc1N1CCN(CCCCNC(=O)c2cccc(F)n2)CC1

Basic Information

ChEMBL ID CHEMBL197214
Phase Preclinical
Structure Type MOL
InChI Key VQBXPTGVNAAIHI-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
2.56
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27FN4O2
MW 386.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.66

Activity Summary

Ki 8 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 8.24 8.24 5.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.62 7.62 24.0 1
D(4) dopamine receptor
CHEMBL219
Ki 7.12 7.12 76.0 1
D(3) dopamine receptor
CHEMBL234
Ki 7.07 7.07 86.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.58 6.49 260.0 2
Unchecked
CHEMBL612545
Ki 5.5 5.5 3200.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16139501 10.1016/j.bmcl.2005.07.037 D(2) dopamine receptor 2
16139501 10.1016/j.bmcl.2005.07.037 Dopamine receptors; D2 & D3 2
16139501 10.1016/j.bmcl.2005.07.037 No relevant target 1
16139501 10.1016/j.bmcl.2005.07.037 5-hydroxytryptamine receptor 1A 1
16139501 10.1016/j.bmcl.2005.07.037 Unchecked 1
16139501 10.1016/j.bmcl.2005.07.037 Adrenergic receptor alpha-1 1
16139501 10.1016/j.bmcl.2005.07.037 D(3) dopamine receptor 1
16139501 10.1016/j.bmcl.2005.07.037 D(4) dopamine receptor 1
16139501 10.1016/j.bmcl.2005.07.037 Dopamine receptors; D3 & D4 1
16139501 10.1016/j.bmcl.2005.07.037 D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine