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Compound Detail

CHEMBL1258313

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O=C1NCc2ccc(OCCCCN3CCN(c4cccc5ccc(F)cc45)CC3)c(F)c21

Basic Information

ChEMBL ID CHEMBL1258313
Phase Preclinical
Structure Type MOL
InChI Key PFCBMQJUWYAJDO-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
4.34
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.54
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 C26H27F2N3O2
MW 451.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.96

Activity Summary

Ki 5 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.68 8.68 2.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.34 8.34 4.6 1
D(2) dopamine receptor
CHEMBL217
Ki 8.24 8.24 5.8 2
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.59 6.59 259.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20801650 10.1016/j.bmcl.2010.08.023 D(2) dopamine receptor 2
20801650 10.1016/j.bmcl.2010.08.023 Sodium-dependent serotonin transporter 2
20801650 10.1016/j.bmcl.2010.08.023 5-hydroxytryptamine receptor 2A 1
20801650 10.1016/j.bmcl.2010.08.023 5-hydroxytryptamine receptor 1A 1
20801650 10.1016/j.bmcl.2010.08.023 Unchecked 1
- 10.1039/C5MD00566C D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine