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Compound Detail

CHEMBL270408

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COc1ccccc1N1CCN(Cc2cccc(OCCF)c2)CC1

Basic Information

ChEMBL ID CHEMBL270408
Phase Preclinical
Structure Type MOL
InChI Key FTRMVNZQPKCUAS-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.37
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25FN2O2
MW 344.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.53

Activity Summary

Ki 7 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.8 8.8 1.6 1
Unchecked
CHEMBL612545
Ki 7.5 7.47 32.0 2
D(2) dopamine receptor
CHEMBL217
Ki 7.24 7.24 57.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.57 6.57 270.0 1
5-hydroxytryptamine receptor 2A
CHEMBL2490
Ki 5.72 5.72 1900.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18164618 10.1016/j.bmcl.2007.12.026 Unchecked 2
18164618 10.1016/j.bmcl.2007.12.026 D(1A) dopamine receptor 1
18164618 10.1016/j.bmcl.2007.12.026 D(2) dopamine receptor 1
18164618 10.1016/j.bmcl.2007.12.026 D(3) dopamine receptor 1
18164618 10.1016/j.bmcl.2007.12.026 D(4) dopamine receptor 1
18164618 10.1016/j.bmcl.2007.12.026 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine