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Compound Detail

CHEMBL255163

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FCCOc1cccc(CN2CCN(c3ccc(Cl)cc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL255163
Phase Preclinical
Structure Type MOL
InChI Key ISUMRTRTOVSWNW-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.9
MW (Da)
4.01
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClFN2O
MW 348.85
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.82

Activity Summary

Ki 7 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 7.09 7.09 82.0 1
Unchecked
CHEMBL612545
Ki 6.72 6.1 190.0 2
D(2) dopamine receptor
CHEMBL217
Ki 6.23 6.23 590.0 1
5-hydroxytryptamine receptor 2A
CHEMBL2490
Ki 6.01 6.01 980.0 1
D(3) dopamine receptor
CHEMBL234
Ki 5.96 5.96 1100.0 1
D(1A) dopamine receptor
CHEMBL5067
Ki 5.29 5.29 5100.0 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