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Compound Detail

CHEMBL2443010

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COc1ccccc1N1CCN(Cc2cn(CCOCCF)nn2)CC1

Basic Information

ChEMBL ID CHEMBL2443010
Phase Preclinical
Structure Type MOL
InChI Key FLNGBOIVGQBOBU-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
1.59
ALogP
7
HBA
0
HBD
55.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26FN5O2
MW 363.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.06

Activity Summary

Ki 8 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.64 7.64 23.0 1
Beta-1 adrenergic receptor
CHEMBL4351
Ki 6.68 6.68 210.0 1
Unchecked
CHEMBL612545
Ki 6.62 5.595 240.0 2
D(2) dopamine receptor
CHEMBL217
Ki 6.12 5.96 750.0 2
D(3) dopamine receptor
CHEMBL234
Ki 5.77 5.77 1700.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24100078 10.1016/j.bmcl.2013.09.026 Unchecked 2
24100078 10.1016/j.bmcl.2013.09.026 D(2) dopamine receptor 2
24100078 10.1016/j.bmcl.2013.09.026 Beta-1 adrenergic receptor 1
24100078 10.1016/j.bmcl.2013.09.026 D(4) dopamine receptor 1
24100078 10.1016/j.bmcl.2013.09.026 D(3) dopamine receptor 1
24100078 10.1016/j.bmcl.2013.09.026 D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine